Chemical Properties of Ethane, 1,2-dibromo-1,1-difluoro- (CAS 75-82-1)

Ethane, 1,2-dibromo-1,1-difluoro-

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InChI
InChI=1S/C2H2Br2F2/c3-1-2(4,5)6/h1H2
InChI Key
DPOZWTRVXPUOQW-UHFFFAOYSA-N
Formula
C2H2Br2F2
SMILES
FC(F)(Br)CBr
Molecular Weight1
223.84
CAS
75-82-1
Other Names
  • 1,1-Difluoro-1,2-dibromoethane
  • 1,2-Dibromo-1,1-difluoroethane
  • CF2BrCH2Br
  • Difluorodibromoethane
  • Genetron 132b-B2
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Physical Properties

Property Value Unit Source
Δf -392.18 kJ/mol Joback Calculated Property
Δfgas -432.92 kJ/mol Joback Calculated Property
Δfus 10.25 kJ/mol Joback Calculated Property
Δvap 29.99 kJ/mol Joback Calculated Property
IE [10.83; 10.86] eV Show Hide
IE 10.83 ± 0.01 eV NIST
IE 10.86 ± 0.01 eV NIST
log10WS -2.33 Crippen Calculated Property
logPoct/wat 2.369 Crippen Calculated Property
McVol 77.580 ml/mol McGowan Calculated Property
Pc 5544.32 kPa Joback Calculated Property
Tboil [365.50; 365.70] K Show Hide
Tboil 365.50 ± 0.50 K NIST
Tboil 365.70 K NIST
Tc 573.29 K Joback Calculated Property
Tfus 235.50 K Joback Calculated Property
Vc 0.296 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [109.98; 134.48] J/mol×K [372.79; 573.29] Show Hide
Cp,gas 109.98 J/mol×K 372.79 Joback Calculated Property
Cp,gas 115.24 J/mol×K 406.21 Joback Calculated Property
Cp,gas 119.98 J/mol×K 439.62 Joback Calculated Property
Cp,gas 124.24 J/mol×K 473.04 Joback Calculated Property
Cp,gas 128.05 J/mol×K 506.46 Joback Calculated Property
Cp,gas 131.45 J/mol×K 539.88 Joback Calculated Property
Cp,gas 134.48 J/mol×K 573.29 Joback Calculated Property
ΔfusH [8.30; 8.30] kJ/mol [206.30; 206.30] Show Hide
ΔfusH 8.30 kJ/mol 206.30 NIST
ΔfusH 8.30 kJ/mol 206.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 203.69] kPa [265.52; 390.68] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42656e+01
Coefficient B-3.11318e+03
Coefficient C-4.28010e+01
Temperature range, min.265.52
Temperature range, max.390.68
Pvap 1.33 kPa 265.52 Calculated Property
Pvap 3.03 kPa 279.43 Calculated Property
Pvap 6.29 kPa 293.33 Calculated Property
Pvap 12.10 kPa 307.24 Calculated Property
Pvap 21.78 kPa 321.15 Calculated Property
Pvap 37.09 kPa 335.05 Calculated Property
Pvap 60.17 kPa 348.96 Calculated Property
Pvap 93.59 kPa 362.87 Calculated Property
Pvap 140.33 kPa 376.77 Calculated Property
Pvap 203.69 kPa 390.68 Calculated Property

Similar Compounds

2-Bromo-1,1,1-trifluoroethane. 1-Bromo-1,1-difluoroethane. 1,2-Dibromo-1,1,2-trifluoroethane. Ethane, 2-bromo-1,1-difluoro-. Ethane, 1-bromo-2-fluoro-. 1-Bromo-1,1,2,2-tetrafluoroethane. 1,2-Dibromotetrafluoroethane. 1,2-dibromo-[1,1,2,2-2H4]ethane. 1,2-Dibromoethane-d2(1,2). 1,2-Dibromoethane-d3. Ethane, 1,2-dibromo-. 2,2,2-Trifluoroethyl radical. Halothane. 1,1,1,2-Tetrabromoethane. Bromoacetyl bromide.

Find more compounds similar to Ethane, 1,2-dibromo-1,1-difluoro-.

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