Chemical Properties of Benzene, 1-methyl-4-(2-chloro-1-methylethyl)

Benzene, 1-methyl-4-(2-chloro-1-methylethyl)

InChI
InChI=1S/C10H13Cl/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9H,7H2,1-2H3
InChI Key
SUXIXPCBVLIGFT-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
Cc1ccc(C(C)CCl)cc1
Molecular Weight1
168.66
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Physical Properties

Property Value Unit Source
ω 0.3840 Relay (1.0) Calculated Property
ΔfG° 121.73 kJ/mol Joback Calculated Property
ΔfH°gas -83.61 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.98 kJ/mol Joback Calculated Property
ΔvapH° 57.92 kJ/mol Relay (1.0) Calculated Property
IE 8.66 eV Relay (1.0) Calculated Property
log10WS -3.84 Relay (1.0) Calculated Property
logPoct/wat 3.337 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Inp 1258.00 NIST
Tboil 502.69 K Relay (1.0) Calculated Property
Tc 717.06 K Relay (1.0) Calculated Property
Tfus 257.03 K Relay (1.0) Calculated Property
Vc 0.495 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [176.00; 422.48] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.45990e+01
Coefficient B8.28140e-01
Coefficient C-5.07960e-04
Coefficient D1.16900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 176.00 J/mol×K 273.00 Calculated Property
Cp,gas 219.98 J/mol×K 353.78 Calculated Property
Cp,gas 258.94 J/mol×K 434.56 Calculated Property
Cp,gas 293.27 J/mol×K 515.33 Calculated Property
Cp,gas 323.32 J/mol×K 596.11 Calculated Property
Cp,gas 349.48 J/mol×K 676.89 Calculated Property
Cp,gas 372.10 J/mol×K 757.67 Calculated Property
Cp,gas 391.56 J/mol×K 838.44 Calculated Property
Cp,gas 408.23 J/mol×K 919.22 Calculated Property
Cp,gas 422.48 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0033760; 0.0002175] Pa×s [256.32; 499.67] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.13221e+01
Coefficient B1.44334e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.256.32
Temperature range, max.499.67
η 0.0033760 Pa×s 256.32 Calculated Property
η 0.0019726 Pa×s 283.36 Calculated Property
η 0.0012657 Pa×s 310.40 Calculated Property
η 0.0008720 Pa×s 337.44 Calculated Property
η 0.0006349 Pa×s 364.48 Calculated Property
η 0.0004830 Pa×s 391.52 Calculated Property
η 0.0003806 Pa×s 418.55 Calculated Property
η 0.0003088 Pa×s 445.59 Calculated Property
η 0.0002565 Pa×s 472.63 Calculated Property
η 0.0002175 Pa×s 499.67 Calculated Property

Similar Compounds

Benzene, (2-chloro-1-methylethyl)-. p-Cymene. d14 Cymene. Benzene, 1-methyl-4-[1-(chloromethyl)-1-methylethyl]. Benzene, 1-ethyl-4-(1-methylethyl)-. 4-Isopropylphenylacetonitrile. 2-(4'-Methylphenyl)-propanal. 4-Isopropylbenzyl chloride. Cyclopropane, 1,1-dichloro-2-(4-methylphenyl). Benzene, 1,4-bis(1-methylethyl)-. 4-isopropyl-1,2-dimethyl-benzene. p-Cymen-7-ol. Benzene, 1-methyl-3-(1-methylethyl)-. 1-Tert-butyl-4-isopropylbenzene. Benzene, 1-(1-methylethyl)-4-(1,1-dimethylethyl).

Find more compounds similar to Benzene, 1-methyl-4-(2-chloro-1-methylethyl).

Sources

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