Chemical Properties of Propane, 1,2,3-trichloro-2-(chloromethyl)- (CAS 18963-00-3)

Propane, 1,2,3-trichloro-2-(chloromethyl)-

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InChI Key
Molecular Weight1
Other Names
  • 1,2,3-trichloro-2-(chloromethyl)propane
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Physical Properties

Property Value Unit Source
Δf -62.08 kJ/mol Joback Calculated Property
Δfgas -197.60 kJ/mol Joback Calculated Property
Δfus 15.49 kJ/mol Joback Calculated Property
Δvap 40.74 kJ/mol Joback Calculated Property
log10WS -2.22 Crippen Calculated Property
logPoct/wat 2.680 Crippen Calculated Property
McVol 116.180 ml/mol McGowan Calculated Property
Pc 3337.38 kPa Joback Calculated Property
Inp [1105.00; 1105.00]   Show Hide
Inp 1105.00 NIST
Inp 1105.00 NIST
Tboil 481.00 ± 6.00 K NIST
Tc 648.40 K Joback Calculated Property
Tfus 256.94 K Joback Calculated Property
Vc 0.445 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [187.66; 225.73] J/mol×K [437.41; 648.40] Show Hide
Cp,gas 187.66 J/mol×K 437.41 Joback Calculated Property
Cp,gas 195.38 J/mol×K 472.57 Joback Calculated Property
Cp,gas 202.50 J/mol×K 507.74 Joback Calculated Property
Cp,gas 209.05 J/mol×K 542.90 Joback Calculated Property
Cp,gas 215.09 J/mol×K 578.07 Joback Calculated Property
Cp,gas 220.63 J/mol×K 613.23 Joback Calculated Property
Cp,gas 225.73 J/mol×K 648.40 Joback Calculated Property
η [0.0004168; 0.0055551] Pa×s [256.94; 437.41] Show Hide
η 0.0055551 Pa×s 256.94 Joback Calculated Property
η 0.0028774 Pa×s 287.02 Joback Calculated Property
η 0.0016885 Pa×s 317.10 Joback Calculated Property
η 0.0010867 Pa×s 347.18 Joback Calculated Property
η 0.0007503 Pa×s 377.25 Joback Calculated Property
η 0.0005472 Pa×s 407.33 Joback Calculated Property
η 0.0004168 Pa×s 437.41 Joback Calculated Property


Property Value Unit Temperature (K) Source
Pvap [1.33; 222.02] kPa [360.32; 514.72] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48307e+01
Coefficient B-4.13861e+03
Coefficient C-7.57440e+01
Temperature range, min.360.32
Temperature range, max.514.72
Pvap 1.33 kPa 360.32 Calculated Property
Pvap 3.05 kPa 377.48 Calculated Property
Pvap 6.37 kPa 394.63 Calculated Property
Pvap 12.37 kPa 411.79 Calculated Property
Pvap 22.49 kPa 428.94 Calculated Property
Pvap 38.70 kPa 446.10 Calculated Property
Pvap 63.47 kPa 463.25 Calculated Property
Pvap 99.82 kPa 480.41 Calculated Property
Pvap 151.31 kPa 497.56 Calculated Property
Pvap 222.02 kPa 514.72 Calculated Property

Similar Compounds

Propane, 1,2,3-trichloro-2-methyl-. Propane, 1,2-dichloro-2-methyl-. Propane, 1,1,2,3-tetrachloro-2-methyl-. Propane, 1,1,2-trichloro-2-methyl-. Pentaerythrityl tetrachloride. 2-Chloromethyl-1,3-dichloro-2-methylpropane. Propane, 1,2,2,3-tetrachloro-. 1,3-Dichloro-2,2-dimethylpropane. Propane, 1,3-dichloro-2-methyl-. 2,3-Dichloro-1,1,1-trifluoro-2-methylpropane. Propane, 1,2,3-trichloro-. Propane, 1,1,1,2-tetrachloro-2-methyl-. 1,2,3-trichloro-2-methylbutane. 1,1,2,2,3-pentachloropropane. Butane, 2,3-dichloro-2-methyl-.

Find more compounds similar to Propane, 1,2,3-trichloro-2-(chloromethyl)-.


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