Chemical Properties of 1,1,2-Trifluoroethane (CAS 430-66-0)

1,1,2-Trifluoroethane

PDF Excel Molecule Calculator
InChI
InChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2
InChI Key
WGZYQOSEVSXDNI-UHFFFAOYSA-N
Formula
C2H3F3
SMILES
FCC(F)F
Molecular Weight1
84.04
CAS
430-66-0
Other Names
  • CH2FCHF2
  • Ethane, 1,1,2-trifluoro-
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 -620.91 kJ/mol Joback Calculated Property
Δfgas -691.00 ± 10.00 kJ/mol NIST
Δfus 6.65 kJ/mol Joback Calculated Property
Δvap 17.21 kJ/mol Joback Calculated Property
log10WS -0.83 Crippen Calculated Property
logPoct/wat 1.221 Crippen Calculated Property
McVol 44.350 ml/mol McGowan Calculated Property
Pc 5241.00 ± 8.00 kPa NIST
ρc [468.95; 549.62] kg/m3 Show Hide
ρc 468.95 ± 5.04 kg/m3 NIST
ρc 549.62 ± 8.40 kg/m3 NIST
Tboil [276.00; 278.20] K Show Hide
Tboil 278.00 K NIST
Tboil 278.20 K NIST
Tboil 276.00 ± 3.00 K NIST
Tboil 278.15 ± 0.50 K NIST
Tc [429.80; 461.60] K Show Hide
Tc 429.80 ± 0.70 K NIST
Tc 461.60 ± 0.50 K NIST
Tfus 189.00 ± 5.00 K NIST
Vc 0.196 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [67.01; 88.13] J/mol×K [242.53; 375.73] Show Hide
Cp,gas 67.01 J/mol×K 242.53 Joback Calculated Property
Cp,gas 70.81 J/mol×K 264.73 Joback Calculated Property
Cp,gas 74.49 J/mol×K 286.93 Joback Calculated Property
Cp,gas 78.06 J/mol×K 309.13 Joback Calculated Property
Cp,gas 81.52 J/mol×K 331.33 Joback Calculated Property
Cp,gas 84.88 J/mol×K 353.53 Joback Calculated Property
Cp,gas 88.13 J/mol×K 375.73 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.21; 204.12] kPa [189.15; 296.48] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.35493e+01
Coefficient B-1.93952e+03
Coefficient C-6.08310e+01
Temperature range, min.189.15
Temperature range, max.296.48
Pvap 0.21 kPa 189.15 Calculated Property
Pvap 0.76 kPa 201.08 Calculated Property
Pvap 2.23 kPa 213.00 Calculated Property
Pvap 5.64 kPa 224.93 Calculated Property
Pvap 12.56 kPa 236.85 Calculated Property
Pvap 25.27 kPa 248.78 Calculated Property
Pvap 46.78 kPa 260.70 Calculated Property
Pvap 80.79 kPa 272.63 Calculated Property
Pvap 131.63 kPa 284.55 Calculated Property
Pvap 204.12 kPa 296.48 Calculated Property

Similar Compounds

1,2,2-trifluoroethyl. 1,2-Difluoroethane. Ethane, 1,1,2,2-tetrafluoro-. Ethane, 1,1-difluoro-. Norflurane. FCH2CH2. Ethane, 2-bromo-1,1-difluoro-. 2-Chloro-1,1-difluoroethane. 1-Chloro-2,2-difluoroethane. Ethane, fluoro-. Ethane, pentafluoro-. Ethyl radical, 1-fluoro-. Ethane, 1-bromo-2-fluoro-. Ethane, 1,1,1-trifluoro-. 1-Bromo-1,1,2,2-tetrafluoroethane.

Find more compounds similar to 1,1,2-Trifluoroethane.

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.