Chemical Properties of Benzene, 1-chloro-3-(chloromethyl)- (CAS 620-20-2)

Benzene, 1-chloro-3-(chloromethyl)-

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InChI
InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChI Key
DDGRAFHHXYIQQR-UHFFFAOYSA-N
Formula
C7H6Cl2
SMILES
ClCc1cccc(Cl)c1
Molecular Weight1
161.03
CAS
620-20-2
Other Names
  • 1-Chloro-3-(chloromethyl)benzene
  • 3-Chlorobenzyl chloride
  • M,«alpha»-dichlorotoluene
  • M,«alpha»-dichlorotoluene
  • Toluene, m,«alpha»-dichloro-
  • Toluene, m,«alpha»-dichloro-
  • m-Chlorbenzyl chloride
  • m-Chlorobenzyl chloride
  • «alpha»,3-dichlorotoluene
  • «alpha»,m-Dichlorotoluene
  • «alpha»,3-dichlorotoluene
  • «alpha»,m-Dichlorotoluene
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Physical Properties

Property Value Unit Source
ΔfG° 86.98 kJ/mol Joback Calculated Property
ΔfH°gas 5.77 kJ/mol Joback Calculated Property
ΔfusH° 15.93 kJ/mol Joback Calculated Property
ΔvapH° 42.88 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 110.210 ml/mol McGowan Calculated Property
Pc 3682.02 kPa Joback Calculated Property
Tboil 488.70 K NIST
Tc 694.10 K Joback Calculated Property
Tfus 267.43 K Joback Calculated Property
Vc 0.417 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [186.80; 236.24] J/mol×K [466.08; 694.10] Show Hide
Cp,gas 186.80 J/mol×K 466.08 Joback Calculated Property
Cp,gas 196.57 J/mol×K 504.08 Joback Calculated Property
Cp,gas 205.68 J/mol×K 542.09 Joback Calculated Property
Cp,gas 214.17 J/mol×K 580.09 Joback Calculated Property
Cp,gas 222.08 J/mol×K 618.09 Joback Calculated Property
Cp,gas 229.42 J/mol×K 656.09 Joback Calculated Property
Cp,gas 236.24 J/mol×K 694.10 Joback Calculated Property
η [0.0002875; 0.0022622] Pa×s [267.43; 466.08] Show Hide
η 0.0022622 Pa×s 267.43 Joback Calculated Property
η 0.0013273 Pa×s 300.54 Joback Calculated Property
η 0.0008657 Pa×s 333.65 Joback Calculated Property
η 0.0006099 Pa×s 366.75 Joback Calculated Property
η 0.0004554 Pa×s 399.86 Joback Calculated Property
η 0.0003555 Pa×s 432.97 Joback Calculated Property
η 0.0002875 Pa×s 466.08 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [358.82; 521.49] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40109e+01
Coefficient B-3.86567e+03
Coefficient C-7.71340e+01
Temperature range, min.358.82
Temperature range, max.521.49
Pvap 1.33 kPa 358.82 Calculated Property
Pvap 3.05 kPa 376.89 Calculated Property
Pvap 6.35 kPa 394.97 Calculated Property
Pvap 12.22 kPa 413.04 Calculated Property
Pvap 21.99 kPa 431.12 Calculated Property
Pvap 37.37 kPa 449.19 Calculated Property
Pvap 60.48 kPa 467.27 Calculated Property
Pvap 93.79 kPa 485.34 Calculated Property
Pvap 140.13 kPa 503.42 Calculated Property
Pvap 202.64 kPa 521.49 Calculated Property

Similar Compounds

Benzene, 1-chloro-3-(dichloromethyl)-. Benzene, 1,2-dichloro-4-(chloromethyl)-. Benzene, 1,3-dichloro-5-(chloromethyl)-. Benzene, 1-chloro-2-(chloromethyl)-. 3-Chloro-4-methylbenzyl chloride. [2H8]-3-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 2-chloro-1,4-bis-(chloromethyl). Benzene, 1-chloro-3-methyl-. Benzene, 1-chloro-4-(chloromethyl)-. Benzene, 4-chloro-2-(chloromethyl)-1-methyl. Benzene, 1,2-bis-(chloromethyl)-4-chloro. Benzene, 1-chloro-3-chlorofluoromethyl. [2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 2,4-dichloro-1-(chloromethyl)-. Benzyl chloride.

Find more compounds similar to Benzene, 1-chloro-3-(chloromethyl)-.

Sources

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