Chemical Properties of Propane, 1,1,2,2,3-pentafluoro- (CAS 679-86-7)

Propane, 1,1,2,2,3-pentafluoro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C3H3F5/c4-1-3(7,8)2(5)6/h2H,1H2
InChI Key
AWTOFSDLNREIFS-UHFFFAOYSA-N
Formula
C3H3F5
SMILES
FCC(F)(F)C(F)F
Molecular Weight1
134.05
CAS
679-86-7
Other Names
  • 1,1,2,2,3-Pentafluoropropane
  • HFC-245ca
  • R 245ca
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -999.27 kJ/mol Joback Calculated Property
Δfgas -1099.83 kJ/mol Joback Calculated Property
Δfus 7.99 kJ/mol Joback Calculated Property
Δvap 16.50 kJ/mol Joback Calculated Property
log10WS -1.56 Crippen Calculated Property
logPoct/wat 1.856 Crippen Calculated Property
McVol 61.980 ml/mol McGowan Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Tboil 298.10 ± 0.50 K NIST
Tc 389.96 K Joback Calculated Property
Tfus 113.94 K Joback Calculated Property
Vc 0.277 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [104.73; 138.51] J/mol×K [260.72; 389.96] Show Hide
Cp,gas 104.73 J/mol×K 260.72 Joback Calculated Property
Cp,gas 111.01 J/mol×K 282.26 Joback Calculated Property
Cp,gas 117.02 J/mol×K 303.80 Joback Calculated Property
Cp,gas 122.77 J/mol×K 325.34 Joback Calculated Property
Cp,gas 128.26 J/mol×K 346.88 Joback Calculated Property
Cp,gas 133.51 J/mol×K 368.42 Joback Calculated Property
Cp,gas 138.51 J/mol×K 389.96 Joback Calculated Property
ΔvapH 30.20 kJ/mol 305.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 3281.43] kPa [226.65; 407.57] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.68284e+01
Coefficient B-3.34674e+03
Coefficient C-2.43140e+01
Temperature range, min.226.65
Temperature range, max.407.57
Pvap 1.33 kPa 226.65 Calculated Property
Pvap 5.95 kPa 246.75 Calculated Property
Pvap 20.69 kPa 266.85 Calculated Property
Pvap 59.49 kPa 286.96 Calculated Property
Pvap 147.20 kPa 307.06 Calculated Property
Pvap 322.95 kPa 327.16 Calculated Property
Pvap 642.50 kPa 347.26 Calculated Property
Pvap 1179.24 kPa 367.37 Calculated Property
Pvap 2023.65 kPa 387.47 Calculated Property
Pvap 3281.43 kPa 407.57 Calculated Property

Similar Compounds

Propane, 1,1,2,2-tetrafluoro-. 2,2,3,3-Tetrafluoro-1-propanol. 1,1,1,2,3,3-Hexafluoropropane. 1,1,2,2-Tetrafluorocyclopropane. 1,1,1,2,2-Pentafluoropropane. 1H,1H-Pentafluoropropyl iodide. cis-1,2-Difluorocyclopropane. Cyclopropane, 1,2-difluoro-, trans-. 2,2,3,3-Tetrafluoropropionitrile. Octane, perfluoro-1,8-dihydro. Propane, 1,3-difluoro-. Propane, 1,3-dichloro-1,1,2,2,3-pentafluoro-. Propane, 1,1,1,3,3-pentafluoro. Butane, 2,2-difluoro. Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-.

Find more compounds similar to Propane, 1,1,2,2,3-pentafluoro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.