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

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

InChI
InChI=1S/C10H13Cl/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,1-3H3
InChI Key
ITTZHNHXCRWVKL-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
Cc1ccc(C(C)(C)Cl)cc1
Molecular Weight1
168.66
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Physical Properties

Property Value Unit Source
ω 0.3478 Relay (1.0) Calculated Property
ΔfG° 127.01 kJ/mol Joback Calculated Property
ΔfH°gas -72.42 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.09 kJ/mol Joback Calculated Property
ΔvapH° 55.84 kJ/mol Relay (1.0) Calculated Property
IE 8.77 eV Relay (1.0) Calculated Property
log10WS -3.86 Relay (1.0) Calculated Property
logPoct/wat 3.469 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2829.33 kPa Joback Calculated Property
Inp 1199.00 NIST
Tboil 488.74 K Relay (1.0) Calculated Property
Tc 705.22 K Relay (1.0) Calculated Property
Tfus 283.90 K Relay (1.0) Calculated Property
Vc 0.512 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [174.86; 423.41] 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-3.73900e+01
Coefficient B9.48060e-01
Coefficient C-6.76560e-04
Coefficient D1.89300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 174.86 J/mol×K 273.00 Calculated Property
Cp,gas 221.72 J/mol×K 353.78 Calculated Property
Cp,gas 262.37 J/mol×K 434.56 Calculated Property
Cp,gas 297.41 J/mol×K 515.33 Calculated Property
Cp,gas 327.44 J/mol×K 596.11 Calculated Property
Cp,gas 353.06 J/mol×K 676.89 Calculated Property
Cp,gas 374.87 J/mol×K 757.67 Calculated Property
Cp,gas 393.47 J/mol×K 838.44 Calculated Property
Cp,gas 409.45 J/mol×K 919.22 Calculated Property
Cp,gas 423.41 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0033165; 0.0002122] Pa×s [273.74; 504.31] 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-1.17221e+01
Coefficient B1.64606e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.273.74
Temperature range, max.504.31
η 0.0033165 Pa×s 273.74 Calculated Property
η 0.0019824 Pa×s 299.36 Calculated Property
η 0.0012851 Pa×s 324.98 Calculated Property
η 0.0008876 Pa×s 350.60 Calculated Property
η 0.0006447 Pa×s 376.22 Calculated Property
η 0.0004878 Pa×s 401.83 Calculated Property
η 0.0003816 Pa×s 427.45 Calculated Property
η 0.0003069 Pa×s 453.07 Calculated Property
η 0.0002527 Pa×s 478.69 Calculated Property
η 0.0002122 Pa×s 504.31 Calculated Property

Similar Compounds

(1-Chloro-1-methylethyl)benzene. Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-. 4-tert-Butyltoluene. Benzene, 1-(1-chloroethyl)-4-methyl. 4-Isopropylbenzyl chloride. p-Cymene. d14 Cymene. Benzene, 1-(1-chloroethyl)-4-(chloromethyl)-. 4-t-Butyl-o-xylene. Benzene, 1-methyl-4-[1-(chloromethyl)-1-methylethyl]. Benzene, 1-(chloromethyl)-2-methyl-4-(1,1-dimethylethyl). Benzenemethanol, «alpha»,«alpha»,4-trimethyl-. Benzene, 1-(1,1-dimethylethyl)-2,4-dimethyl. Benzene, 1-methyl-4-(2-chloro-1-methylethyl). Benzene, 1-(1,1-dimethylethyl)-4-ethyl-.

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

Sources

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