{"id":408442,"date":"2024-10-20T05:30:42","date_gmt":"2024-10-20T05:30:42","guid":{"rendered":"https:\/\/pdfstandards.shop\/product\/uncategorized\/bs-iso-175842022\/"},"modified":"2024-10-26T10:01:56","modified_gmt":"2024-10-26T10:01:56","slug":"bs-iso-175842022","status":"publish","type":"product","link":"https:\/\/pdfstandards.shop\/product\/publishers\/bsi\/bs-iso-175842022\/","title":{"rendered":"BS ISO 17584:2022"},"content":{"rendered":"
PDF Pages<\/th>\n | PDF Title<\/th>\n<\/tr>\n | ||||||
---|---|---|---|---|---|---|---|
2<\/td>\n | undefined <\/td>\n<\/tr>\n | ||||||
8<\/td>\n | Foreword <\/td>\n<\/tr>\n | ||||||
9<\/td>\n | Introduction <\/td>\n<\/tr>\n | ||||||
11<\/td>\n | 1 Scope 2 Normative references 3 Terms and definitions <\/td>\n<\/tr>\n | ||||||
12<\/td>\n | 4 Calculation of refrigerant properties 4.1 General <\/td>\n<\/tr>\n | ||||||
13<\/td>\n | 4.2 Pure-fluid equations of state <\/td>\n<\/tr>\n | ||||||
15<\/td>\n | 4.3 Mixture equation of state <\/td>\n<\/tr>\n | ||||||
17<\/td>\n | 4.4 Implementation 4.5 Alternative implementation 4.6 Testing implementations against requirements 5 Specifications for individual refrigerants 5.1 General 5.2 R744 \u2014 Carbon dioxide 5.2.1 Range of validity <\/td>\n<\/tr>\n | ||||||
19<\/td>\n | 5.2.2 Reducing parameters, molar mass, and gas constant 5.2.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
20<\/td>\n | 5.3 R717 \u2014 Ammonia 5.3.1 Range of validity 5.3.2 Coefficients and exponents of the ideal-gas part [Formulae (3) to (5)] 5.3.3 Coefficients and exponents of the real-gas part [Formula (2)] <\/td>\n<\/tr>\n | ||||||
21<\/td>\n | 5.3.4 Reducing parameters, molar mass, and gas constant 5.3.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
24<\/td>\n | 5.4 R12 \u2014 Dichlorodifluoromethane 5.4.1 Range of validity <\/td>\n<\/tr>\n | ||||||
25<\/td>\n | 5.4.2 Reducing parameters, molar mass, and gas constant 5.4.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
28<\/td>\n | 5.5 R22 \u2014 Chlorodifluoromethane 5.5.1 Range of validity <\/td>\n<\/tr>\n | ||||||
29<\/td>\n | 5.5.2 Reducing parameters, molar mass, and gas constant <\/td>\n<\/tr>\n | ||||||
30<\/td>\n | 5.5.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
32<\/td>\n | 5.6 R32 \u2014 Difluoromethane 5.6.1 Range of validity <\/td>\n<\/tr>\n | ||||||
33<\/td>\n | 5.6.2 Reducing parameters, molar mass, and gas constant 5.6.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
36<\/td>\n | 5.7 R123 \u2014 2,2\u2212dichloro\u22121,1,1\u2212trifluoroethane 5.7.1 Range of validity <\/td>\n<\/tr>\n | ||||||
37<\/td>\n | 5.7.2 Reducing parameters, molar mass, and gas constant 5.7.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
40<\/td>\n | 5.8 R125 \u2014 Pentafluoroethane 5.8.1 Range of validity <\/td>\n<\/tr>\n | ||||||
41<\/td>\n | 5.8.2 Reducing parameters, molar mass, and gas constant 5.8.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
43<\/td>\n | 5.9 R134a \u2014 1,1,1,2\u2212tetrafluoroethane 5.9.1 Range of validity <\/td>\n<\/tr>\n | ||||||
44<\/td>\n | 5.9.2 Reducing parameters, molar mass, and gas constant 5.9.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
47<\/td>\n | 5.10 R143a \u2014 1,1,1\u2212trifluoroethane 5.10.1 Range of validity <\/td>\n<\/tr>\n | ||||||
48<\/td>\n | 5.10.2 Reducing parameters, molar mass, and gas constant 5.10.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
50<\/td>\n | 5.11 R152a \u2014 1,1\u2212difluoroethane 5.11.1 Range of validity <\/td>\n<\/tr>\n | ||||||
51<\/td>\n | 5.11.2 Reducing parameters, molar mass, and gas constant 5.11.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
54<\/td>\n | 5.12 R404A \u2014 R125\/143a\/134a (44\/52\/4) 5.12.1 Composition of R404A 5.12.2 Range of validity 5.12.3 Interaction parameters (Formulae 19 and 20) 5.12.4 Coefficients and exponents of the excess functions (Formula 21) <\/td>\n<\/tr>\n | ||||||
55<\/td>\n | 5.12.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
57<\/td>\n | 5.13 R407C \u2014 R32\/125\/134a (23\/25\/52) 5.13.1 Range of validity 5.13.2 Interaction parameters (Formulae 19 and 20) <\/td>\n<\/tr>\n | ||||||
58<\/td>\n | 5.13.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
61<\/td>\n | 5.14 R410A \u2014 R32\/125 (50\/50) 5.14.1 Range of validity 5.14.2 Interaction parameters (Formulae 9 and 20) 5.14.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
64<\/td>\n | 5.15 R507A \u2014 R125\/143a (50\/50) 5.15.1 Range of validity 5.15.2 Interaction parameters [Formulae (19) and (20)] <\/td>\n<\/tr>\n | ||||||
65<\/td>\n | 5.15.3 Reference state parameters <\/td>\n<\/tr>\n | ||||||
67<\/td>\n | 5.16 R290 \u2014 Propane 5.16.1 Range of validity 5.16.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) 5.16.3 Coefficients and exponents of the real-gas part (Formula 2) <\/td>\n<\/tr>\n | ||||||
68<\/td>\n | 5.16.4 Reducing parameters, molar mass, and gas constant 5.16.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
71<\/td>\n | 5.17 R600a \u2013 Isobutane 5.17.1 Range of validity 5.17.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) <\/td>\n<\/tr>\n | ||||||
72<\/td>\n | 5.17.3 Coefficients and exponents of the real-gas part (Formula 2) 5.17.4 Reducing parameters, molar mass, and gas constant <\/td>\n<\/tr>\n | ||||||
73<\/td>\n | 5.17.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
76<\/td>\n | 5.18 R1336mzz(Z) \u2013 (cis-1,1,1,4,4,4-hexafluorobutene) 5.18.1 Range of validity 5.18.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) 5.18.3 Coefficients and exponents of the real-gas part (Formula 2) <\/td>\n<\/tr>\n | ||||||
77<\/td>\n | 5.18.4 Reducing parameters, molar mass, and gas constant 5.18.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
79<\/td>\n | 5.19 R1234ze(E) \u2014 trans\u22121,3,3,3\u2212tetrafluoropropene 5.19.1 Range of validity 5.19.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) <\/td>\n<\/tr>\n | ||||||
80<\/td>\n | 5.19.3 Coefficients and exponents of the real-gas part (Formula 2) 5.19.4 Reducing parameters, molar mass, and gas constant 5.19.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
83<\/td>\n | 5.20 R1234yf \u2014 2,3,3,3-tetrafluoropropene 5.20.1 Range of validity 5.20.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) 5.20.3 Coefficients and exponents of the real-gas part (Formula 2) <\/td>\n<\/tr>\n | ||||||
84<\/td>\n | 5.20.4 Reducing parameters, molar mass, and gas constant 5.20.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
86<\/td>\n | 5.21 R1233zd(E) \u2014 trans-1-chloro-3,3,3-trifluoropropene 5.21.1 Range of validity 5.21.2 Coefficients and exponents of the ideal-gas part (Formulae 3 to 5) <\/td>\n<\/tr>\n | ||||||
87<\/td>\n | 5.21.3 Coefficients and exponents of the real-gas part (Formula 2) 5.21.4 Reducing parameters, molar mass, and gas constant 5.21.5 Reference state parameters <\/td>\n<\/tr>\n | ||||||
91<\/td>\n | Annex A (normative) Requirements for implementation of equations of state <\/td>\n<\/tr>\n | ||||||
93<\/td>\n | Annex B (informative) Calculation of pure-fluid thermodynamic properties from an equation of state <\/td>\n<\/tr>\n | ||||||
96<\/td>\n | Annex C (informative) Calculation of mixture thermodynamic properties from an equation of state <\/td>\n<\/tr>\n | ||||||
98<\/td>\n | Annex D (informative) Literature citations for equations of state and verification values <\/td>\n<\/tr>\n | ||||||
106<\/td>\n | Annex E (informative) Variation of mixture properties due to composition tolerance <\/td>\n<\/tr>\n | ||||||
108<\/td>\n | Bibliography <\/td>\n<\/tr>\n<\/table>\n","protected":false},"excerpt":{"rendered":" Refrigerant properties<\/b><\/p>\n |