Chemical Properties of Ethane, 2-chloro-1,1,1-trifluoro- (CAS 75-88-7)

Ethane, 2-chloro-1,1,1-trifluoro-

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InChI
InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2
InChI Key
CYXIKYKBLDZZNW-UHFFFAOYSA-N
Formula
C2H2ClF3
SMILES
FC(F)(F)CCl
Molecular Weight1
118.48
CAS
75-88-7
Other Names
  • (Chloromethyl)trifluoromethane
  • 1,1,1-TRIFLUORO-2-CHLOROETHANE
  • 1,1,1-Trifluoroethyl chloride
  • 1-Chloro-2,2,2-trifluoroethane
  • 1-Chloro-2,2,2-trifluoroethene
  • 2,2,2-Trifluorochloroethane
  • 2,2,2-Trifluoroethyl chloride
  • 2-Chloro-1,1,1-trifluoroethane
  • CF3CH2Cl
  • CFC 133a
  • FC 133a
  • Forane 133a
  • Freon 133a
  • GENETRON 133A
  • HCFC 133a
  • R 133a
  • chloro-1,1,1-trifluoroethane
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Physical Properties

Property Value Unit Source
Δf -627.56 kJ/mol Joback Calculated Property
Δfgas -697.43 kJ/mol Joback Calculated Property
Δfus 6.96 kJ/mol Joback Calculated Property
Δvap 20.68 kJ/mol Joback Calculated Property
log10WS -1.48 Crippen Calculated Property
logPoct/wat 1.788 Crippen Calculated Property
McVol 56.590 ml/mol McGowan Calculated Property
Pc 4093.38 kPa Joback Calculated Property
ρc 520.15 ± 4.74 kg/m3 NIST
Inp [365.00; 375.00]   Show Hide
Inp 365.00 NIST
Inp 365.00 NIST
Inp 375.00 NIST
Inp 375.00 NIST
I [665.00; 665.00]   Show Hide
I 665.00 NIST
I 665.00 NIST
Tboil [279.25; 280.10] K Show Hide
Tboil 280.00 K NIST
Tboil 280.10 K NIST
Tboil 279.30 ± 1.00 K NIST
Tboil 279.25 ± 0.50 K NIST
Tc 425.01 ± 0.20 K NIST
Tfus 146.41 K Joback Calculated Property
Vc 0.239 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [85.31; 111.60] J/mol×K [277.17; 428.95] Show Hide
Cp,gas 85.31 J/mol×K 277.17 Joback Calculated Property
Cp,gas 90.38 J/mol×K 302.47 Joback Calculated Property
Cp,gas 95.16 J/mol×K 327.76 Joback Calculated Property
Cp,gas 99.67 J/mol×K 353.06 Joback Calculated Property
Cp,gas 103.90 J/mol×K 378.36 Joback Calculated Property
Cp,gas 107.88 J/mol×K 403.66 Joback Calculated Property
Cp,gas 111.60 J/mol×K 428.95 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [197.29; 300.39] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47717e+01
Coefficient B-2.81191e+03
Coefficient C-3.15700e+00
Temperature range, min.197.29
Temperature range, max.300.39
Pvap 1.33 kPa 197.29 Calculated Property
Pvap 2.99 kPa 208.75 Calculated Property
Pvap 6.15 kPa 220.20 Calculated Property
Pvap 11.77 kPa 231.66 Calculated Property
Pvap 21.18 kPa 243.11 Calculated Property
Pvap 36.13 kPa 254.57 Calculated Property
Pvap 58.83 kPa 266.02 Calculated Property
Pvap 91.96 kPa 277.48 Calculated Property
Pvap 138.69 kPa 288.93 Calculated Property
Pvap 202.64 kPa 300.39 Calculated Property

Similar Compounds

2,2,2-Trifluoroethyl radical. Ethane, 2,2-dichloro-1,1,1-trifluoro-. 1-Chloro-2,2-difluoroethane. 2-Chloro-1,1-difluoroethane. Ethane, 1,2-dichloro-1,1-difluoro-. Ethane, 2-chloro-1,1,1,2-tetrafluoro-. Ethane, 1,1,1-trifluoro-. Halothane. 1,1,1-Trifluoro-2-iodoethane. Norflurane. 2-Bromo-1,1,1-trifluoroethane. Ethane, 1-chloro-2-fluoro-. Ethane, 1,1,2-trichloro-1-fluoro-. Ethane, 1-chloro-1,1-difluoro-. Propane, 1,1,1,3,3,3-hexafluoro-.

Find more compounds similar to Ethane, 2-chloro-1,1,1-trifluoro-.

Sources

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