Chemical Properties of Propane, 1,2,2-tribromo- (CAS 14476-30-3)

Propane, 1,2,2-tribromo-

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InChI
InChI=1S/C3H5Br3/c1-3(5,6)2-4/h2H2,1H3
InChI Key
IELJYJRPJJILHQ-UHFFFAOYSA-N
Formula
C3H5Br3
SMILES
CC(Br)(Br)CBr
Molecular Weight1
280.78
CAS
14476-30-3
Other Names
  • 1,2,2-Tribromopropane
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Physical Properties

Property Value Unit Source
Δf 20.18 kJ/mol Joback Calculated Property
Δfgas -35.01 kJ/mol Joback Calculated Property
Δfus 11.97 kJ/mol Joback Calculated Property
Δvap 40.28 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.887 Crippen Calculated Property
McVol 105.630 ml/mol McGowan Calculated Property
Pc 6103.52 kPa Joback Calculated Property
Tboil 463.70 K NIST
Tc 707.88 K Joback Calculated Property
Tfus 305.39 K Joback Calculated Property
Vc 0.379 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [152.43; 182.09] J/mol×K [463.29; 707.88] Show Hide
Cp,gas 152.43 J/mol×K 463.29 Joback Calculated Property
Cp,gas 158.97 J/mol×K 504.05 Joback Calculated Property
Cp,gas 164.77 J/mol×K 544.82 Joback Calculated Property
Cp,gas 169.90 J/mol×K 585.58 Joback Calculated Property
Cp,gas 174.44 J/mol×K 626.35 Joback Calculated Property
Cp,gas 178.48 J/mol×K 667.11 Joback Calculated Property
Cp,gas 182.09 J/mol×K 707.88 Joback Calculated Property
η [0.0004778; 0.0031426] Pa×s [305.39; 463.29] Show Hide
η 0.0031426 Pa×s 305.39 Joback Calculated Property
η 0.0020270 Pa×s 331.71 Joback Calculated Property
η 0.0013945 Pa×s 358.02 Joback Calculated Property
η 0.0010098 Pa×s 384.34 Joback Calculated Property
η 0.0007621 Pa×s 410.66 Joback Calculated Property
η 0.0005950 Pa×s 436.97 Joback Calculated Property
η 0.0004778 Pa×s 463.29 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 354.20 K 2.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 205.48] kPa [348.82; 492.10] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51223e+01
Coefficient B-4.13350e+03
Coefficient C-7.01840e+01
Temperature range, min.348.82
Temperature range, max.492.10
Pvap 1.33 kPa 348.82 Calculated Property
Pvap 2.97 kPa 364.74 Calculated Property
Pvap 6.10 kPa 380.66 Calculated Property
Pvap 11.68 kPa 396.58 Calculated Property
Pvap 21.06 kPa 412.50 Calculated Property
Pvap 36.01 kPa 428.42 Calculated Property
Pvap 58.84 kPa 444.34 Calculated Property
Pvap 92.36 kPa 460.26 Calculated Property
Pvap 139.94 kPa 476.18 Calculated Property
Pvap 205.48 kPa 492.10 Calculated Property

Similar Compounds

1,2,2,3-Tetrabromopropane. Propane, 2,2-dibromo-. Propane, 1,2-dibromo-. Propane, 1,2-dibromo-2-methyl-. Propane, 1,1,2-tribromo-. Propane, 2-methyl-1,2,3-tribromo-. Butane, 2,2,3-tribromo-. Propane, 1,2,3-tribromo-. Butane, 1,2,2-tribromo-. Propane, 1-bromo-. Propane, 2-bromo-. Bromoacetone. Propane, 1,3-dibromo-. Propane, 1,2-dibromo-3-chloro-. 1-bromo-2-chloropropane.

Find more compounds similar to Propane, 1,2,2-tribromo-.

Sources

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