Chemical Properties of Propane, 1,2-dichloro-2-methyl- (CAS 594-37-6)

Propane, 1,2-dichloro-2-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 1,2-Dichloro-2-methylpropane
  • 1,2-Dichloroisobutane
  • Isobutylene dichloride
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Physical Properties

Property Value Unit Source
Δf -38.22 kJ/mol Joback Calculated Property
Δfgas -166.12 kJ/mol Joback Calculated Property
Δfus 7.10 kJ/mol Joback Calculated Property
Δvap 31.97 kJ/mol Joback Calculated Property
log10WS -1.91 Crippen Calculated Property
logPoct/wat 2.243 Crippen Calculated Property
McVol 91.700 ml/mol McGowan Calculated Property
Pc 3642.13 kPa Joback Calculated Property
Inp [719.00; 733.00]   Show Hide
Inp 720.00 NIST
Inp 719.00 NIST
Inp 720.00 NIST
Inp 733.00 NIST
Inp 733.00 NIST
Inp 733.00 NIST
Inp 720.00 NIST
Tboil 362.55 K Joback Calculated Property
Tc 557.27 K Joback Calculated Property
Tfus 197.10 K Joback Calculated Property
Vc 0.346 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [142.86; 187.80] J/mol×K [362.55; 557.27] Show Hide
Cp,gas 142.86 J/mol×K 362.55 Joback Calculated Property
Cp,gas 151.62 J/mol×K 395.00 Joback Calculated Property
Cp,gas 159.83 J/mol×K 427.46 Joback Calculated Property
Cp,gas 167.53 J/mol×K 459.91 Joback Calculated Property
Cp,gas 174.74 J/mol×K 492.36 Joback Calculated Property
Cp,gas 181.49 J/mol×K 524.81 Joback Calculated Property
Cp,gas 187.80 J/mol×K 557.27 Joback Calculated Property
η [0.0004048; 0.0076660] Pa×s [197.10; 362.55] Show Hide
η 0.0076660 Pa×s 197.10 Joback Calculated Property
η 0.0034758 Pa×s 224.68 Joback Calculated Property
η 0.0018734 Pa×s 252.25 Joback Calculated Property
η 0.0011406 Pa×s 279.82 Joback Calculated Property
η 0.0007591 Pa×s 307.40 Joback Calculated Property
η 0.0005402 Pa×s 334.98 Joback Calculated Property
η 0.0004048 Pa×s 362.55 Joback Calculated Property
ΔvapH 40.40 kJ/mol 314.00 NIST


Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [284.18; 405.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32469e+01
Coefficient B-2.47405e+03
Coefficient C-9.32720e+01
Temperature range, min.284.18
Temperature range, max.405.05
Pvap 1.33 kPa 284.18 Calculated Property
Pvap 3.12 kPa 297.61 Calculated Property
Pvap 6.59 kPa 311.04 Calculated Property
Pvap 12.75 kPa 324.47 Calculated Property
Pvap 22.95 kPa 337.90 Calculated Property
Pvap 38.85 kPa 351.33 Calculated Property
Pvap 62.42 kPa 364.76 Calculated Property
Pvap 95.92 kPa 378.19 Calculated Property
Pvap 141.80 kPa 391.62 Calculated Property
Pvap 202.67 kPa 405.05 Calculated Property

Similar Compounds

Propane, 1,2,3-trichloro-2-methyl-. Propane, 1,1,2-trichloro-2-methyl-. Propane, 1,2,3-trichloro-2-(chloromethyl)-. Propane, 1,1,2,3-tetrachloro-2-methyl-. Propane, 1-chloro-2,2-dimethyl-. 2,3-Dichloro-1,1,1-trifluoro-2-methylpropane. Propane, 1,1,1,2-tetrachloro-2-methyl-. Propane, 1,2,2-trichloro-. Propane, 2-chloro-2-methyl-. Propane, 1-chloro-2-methyl-. 1,3-Dichloro-2,2-dimethylpropane. 2-Chloromethyl-1,3-dichloro-2-methylpropane. Butane, 2,3-dichloro-2-methyl-. 2-Bromo-1-chloro-2-methylpropane. Propane, 1,3-dichloro-2-methyl-.

Find more compounds similar to Propane, 1,2-dichloro-2-methyl-.


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