Chemical Properties of Benzene, 1-(dichloromethyl)-4-methyl- (CAS 23063-36-7)

Benzene, 1-(dichloromethyl)-4-methyl-

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InChI
InChI=1S/C8H8Cl2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8H,1H3
InChI Key
RGDYIHSZBVIIND-UHFFFAOYSA-N
Formula
C8H8Cl2
SMILES
Cc1ccc(C(Cl)Cl)cc1
Molecular Weight1
175.06
CAS
23063-36-7
Other Names
  • 1-(Dichloromethyl)-4-methylbenzene
  • 4-Methyl-1-(dichloromethyl)benzene
  • p-Methylbenzal chloride
  • p-Xylene, «alpha»,«alpha»-dichloro-
  • p-Xylene, «alpha»,«alpha»-dichloro-
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Physical Properties

Property Value Unit Source
Δf 92.96 kJ/mol Joback Calculated Property
Δfgas -20.15 kJ/mol Joback Calculated Property
Δfus 15.00 kJ/mol Joback Calculated Property
Δvap 44.72 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 3.471 Crippen Calculated Property
McVol 124.300 ml/mol McGowan Calculated Property
Pc 3318.18 kPa Joback Calculated Property
Tboil 488.52 K Joback Calculated Property
Tc 718.20 K Joback Calculated Property
Tfus 263.70 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [226.94; 284.70] J/mol×K [488.52; 718.20] Show Hide
Cp,gas 226.94 J/mol×K 488.52 Joback Calculated Property
Cp,gas 238.34 J/mol×K 526.80 Joback Calculated Property
Cp,gas 248.99 J/mol×K 565.08 Joback Calculated Property
Cp,gas 258.92 J/mol×K 603.36 Joback Calculated Property
Cp,gas 268.15 J/mol×K 641.64 Joback Calculated Property
Cp,gas 276.74 J/mol×K 679.92 Joback Calculated Property
Cp,gas 284.70 J/mol×K 718.20 Joback Calculated Property
η [0.0002584; 0.0031137] Pa×s [263.70; 488.52] Show Hide
η 0.0031137 Pa×s 263.70 Joback Calculated Property
η 0.0015886 Pa×s 301.17 Joback Calculated Property
η 0.0009407 Pa×s 338.64 Joback Calculated Property
η 0.0006183 Pa×s 376.11 Joback Calculated Property
η 0.0004385 Pa×s 413.58 Joback Calculated Property
η 0.0003293 Pa×s 451.05 Joback Calculated Property
η 0.0002584 Pa×s 488.52 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [356.23; 540.51] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.29397e+01
Coefficient B-3.54030e+03
Coefficient C-7.64060e+01
Temperature range, min.356.23
Temperature range, max.540.51
Pvap 1.33 kPa 356.23 Calculated Property
Pvap 3.16 kPa 376.71 Calculated Property
Pvap 6.71 kPa 397.18 Calculated Property
Pvap 13.00 kPa 417.66 Calculated Property
Pvap 23.39 kPa 438.13 Calculated Property
Pvap 39.52 kPa 458.61 Calculated Property
Pvap 63.29 kPa 479.08 Calculated Property
Pvap 96.85 kPa 499.56 Calculated Property
Pvap 142.50 kPa 520.03 Calculated Property
Pvap 202.64 kPa 540.51 Calculated Property

Similar Compounds

Benzene, 1,4-bis(dichloromethyl)-. Benzene, 1-(chloromethyl)-4-methyl-. [2H9]-1-(Chloromethyl)-4-methylbenzene. Benzene, 1,4-bis(chloromethyl)-. [2H8]-1,4-Bis(chloromethyl)benzene. Benzene, (dichloromethyl)-. Benzonitrile, 4-(chloromethyl)-. Benzyl chloride. 4-(Chloromethyl)benzoyl chloride. 4-Trifluoromethylbenzyl chloride. Benzoyl chloride, 4-methyl-. 1,4-Di(methyl-d3)benzene-d4. p-Xylene. 4-Methylbenzyl radical. Benzene, 1-(chloromethyl)-3-methyl-.

Find more compounds similar to Benzene, 1-(dichloromethyl)-4-methyl-.

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