Chemical Properties of Benzene, 1-chloro-2-(chloromethyl)- (CAS 611-19-8)

Benzene, 1-chloro-2-(chloromethyl)-

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InChI
InChI=1S/C7H6Cl2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChI Key
BASMANVIUSSIIM-UHFFFAOYSA-N
Formula
C7H6Cl2
SMILES
ClCc1ccccc1Cl
Molecular Weight1
161.03
CAS
611-19-8
Other Names
  • 1-Chloro-2-(chloromethyl)benzene
  • 2,alpha-Dichlorotoluene
  • 2,«alpha»-Dichlorotoluene
  • 2,«alpha»-Dichlorotoluene
  • 2-Chlorobenzyl chloride
  • NSC 8446
  • Ortho-«alpha»-dichlorotoluene
  • Ortho-«alpha»-dichlorotoluene
  • Toluene, o,«alpha»-dichloro-
  • Toluene, o,«alpha»-dichloro-
  • alpha,o-Dichlorotoluene
  • o,«alpha»-dichlorotoluene
  • o,«alpha»-dichlorotoluene
  • o-Chlorobenzyl chloride
  • «alpha»,2-Dichlorotoluene
  • «alpha»,o-Dichlorotoluene
  • «alpha»,2-Dichlorotoluene
  • «alpha»,o-Dichlorotoluene
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Physical Properties

Property Value Unit Source
Δf 86.98 kJ/mol Joback Calculated Property
Δfgas 5.77 kJ/mol Joback Calculated Property
Δfus 15.93 kJ/mol Joback Calculated Property
Δvap 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 486.70 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; 202.65] kPa [359.62; 518.49] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42356e+01
Coefficient B-3.93626e+03
Coefficient C-7.74120e+01
Temperature range, min.359.62
Temperature range, max.518.49
Pvap 1.33 kPa 359.62 Calculated Property
Pvap 3.03 kPa 377.27 Calculated Property
Pvap 6.29 kPa 394.92 Calculated Property
Pvap 12.08 kPa 412.58 Calculated Property
Pvap 21.74 kPa 430.23 Calculated Property
Pvap 36.99 kPa 447.88 Calculated Property
Pvap 59.97 kPa 465.53 Calculated Property
Pvap 93.23 kPa 483.19 Calculated Property
Pvap 139.69 kPa 500.84 Calculated Property
Pvap 202.65 kPa 518.49 Calculated Property

Similar Compounds

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

Find more compounds similar to Benzene, 1-chloro-2-(chloromethyl)-.

Sources

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