Chemical Properties of Benzene, 2-chloro-1,4-dimethyl- (CAS 95-72-7)

Benzene, 2-chloro-1,4-dimethyl-

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InChI
InChI=1S/C8H9Cl/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
InChI Key
KZNRNQGTVRTDPN-UHFFFAOYSA-N
Formula
C8H9Cl
SMILES
Cc1ccc(C)c(Cl)c1
Molecular Weight1
140.61
CAS
95-72-7
Other Names
  • 1-Chloro-2,5-dimethylbenzene
  • 2-Chloro-1,4-dimethylbenzene
  • 2-Chloro-p-xylene
  • Chloro-p-xylene
  • p-Xylene, 2-chloro-
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Physical Properties

Property Value Unit Source
Δf 97.70 kJ/mol Joback Calculated Property
Δfgas -10.60 kJ/mol Joback Calculated Property
Δfus 13.94 kJ/mol Joback Calculated Property
Δvap 41.39 kJ/mol Joback Calculated Property
log10WS -3.11 Crippen Calculated Property
logPoct/wat 2.957 Crippen Calculated Property
McVol 112.060 ml/mol McGowan Calculated Property
Pc 3372.36 kPa Joback Calculated Property
Inp [1042.00; 1077.00]   Show Hide
Inp Outlier 1077.00 NIST
Inp 1051.00 NIST
Inp 1046.00 NIST
Inp 1042.00 NIST
Inp 1054.00 NIST
Inp 1049.00 NIST
Inp 1044.00 NIST
Tboil 460.20 K NIST
Tc 676.11 K Joback Calculated Property
Tfus 261.30 K Joback Calculated Property
Vc 0.424 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [202.65; 261.31] J/mol×K [456.51; 676.11] Show Hide
Cp,gas 202.65 J/mol×K 456.51 Joback Calculated Property
Cp,gas 213.88 J/mol×K 493.11 Joback Calculated Property
Cp,gas 224.50 J/mol×K 529.71 Joback Calculated Property
Cp,gas 234.54 J/mol×K 566.31 Joback Calculated Property
Cp,gas 244.00 J/mol×K 602.91 Joback Calculated Property
Cp,gas 252.92 J/mol×K 639.51 Joback Calculated Property
Cp,gas 261.31 J/mol×K 676.11 Joback Calculated Property
η [0.0002426; 0.0016353] Pa×s [261.30; 456.51] Show Hide
η 0.0016353 Pa×s 261.30 Joback Calculated Property
η 0.0009978 Pa×s 293.84 Joback Calculated Property
η 0.0006718 Pa×s 326.37 Joback Calculated Property
η 0.0004860 Pa×s 358.90 Joback Calculated Property
η 0.0003710 Pa×s 391.44 Joback Calculated Property
η 0.0002952 Pa×s 423.98 Joback Calculated Property
η 0.0002426 Pa×s 456.51 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [338.12; 490.83] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41627e+01
Coefficient B-3.73307e+03
Coefficient C-6.90720e+01
Temperature range, min.338.12
Temperature range, max.490.83
Pvap 1.33 kPa 338.12 Calculated Property
Pvap 3.04 kPa 355.09 Calculated Property
Pvap 6.31 kPa 372.06 Calculated Property
Pvap 12.12 kPa 389.02 Calculated Property
Pvap 21.82 kPa 405.99 Calculated Property
Pvap 37.11 kPa 422.96 Calculated Property
Pvap 60.13 kPa 439.93 Calculated Property
Pvap 93.41 kPa 456.89 Calculated Property
Pvap 139.83 kPa 473.86 Calculated Property
Pvap 202.65 kPa 490.83 Calculated Property

Similar Compounds

[2H9]-2-Chloro-1,4-dimethylbenzene. 3-Chloro-4-methylbenzonitrile. Benzene, 1,4-dichloro-2,5-dimethyl-. [2H8]-2,5-dichloro-1,4-dimethylbenzene. [2H8]-2,3-dichloro-1,4-dimethylbenzene. 3-Chloro-4-methylbenzyl chloride. [2H8]-3-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 1,4-dichloro-2-methyl-. chlorotoluene. Benzene, 1-chloro-2-methyl-. [2H8]-2-Chloro-1-(Chloromethyl)-4-methylbenzene. Benzene, 2,4-dichloro-1-methyl-. Benzene, 1,2-dichloro-3-methyl-. 3-Chloro-4-methylbenzyl alcohol. [2H7]-2,3,5-Trichloro-1,4-dimethylbenzene.

Find more compounds similar to Benzene, 2-chloro-1,4-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.