Chemical Properties of Benzene, (1,1,2-trimethylpropyl)- (CAS 26356-11-6)

Benzene, (1,1,2-trimethylpropyl)-

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InChI
InChI=1S/C12H18/c1-10(2)12(3,4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChI Key
KOZDEDRKEDUXDC-UHFFFAOYSA-N
Formula
C12H18
SMILES
CC(C)C(C)(C)c1ccccc1
Molecular Weight1
162.27
CAS
26356-11-6
Other Names
  • 2,3-Dimethyl-2-phenylbutane
  • (1,1,2-Trimethylpropyl)benzene

Physical Properties

Property Value Unit Source
Δf 162.97 kJ/mol Joback Calculated Property
Δfgas -68.51 kJ/mol Joback Calculated Property
Δfus 9.94 kJ/mol Joback Calculated Property
Δvap 42.90 kJ/mol Joback Calculated Property
log10WS -3.38 Crippen Calculated Property
logPoct/wat 3.620 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2470.27 kPa Joback Calculated Property
I 1364.00 NIST
Tboil 487.15 ± 3.00 K NIST
Tc 714.13 K Joback Calculated Property
Tfus 238.84 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [348.40; 443.79] J/mol×K [496.97; 714.13] Show Hide
Cp,gas 348.40 J/mol×K 496.97 Joback Calculated Property
Cp,gas 367.16 J/mol×K 533.16 Joback Calculated Property
Cp,gas 384.69 J/mol×K 569.36 Joback Calculated Property
Cp,gas 401.05 J/mol×K 605.55 Joback Calculated Property
Cp,gas 416.31 J/mol×K 641.74 Joback Calculated Property
Cp,gas 430.53 J/mol×K 677.94 Joback Calculated Property
Cp,gas 443.79 J/mol×K 714.13 Joback Calculated Property
η [0.0001903; 0.0085943] Pa×s [238.84; 496.97] Show Hide
η 0.0085943 Pa×s 238.84 Joback Calculated Property
η 0.0028049 Pa×s 281.86 Joback Calculated Property
η 0.0012314 Pa×s 324.88 Joback Calculated Property
η 0.0006554 Pa×s 367.90 Joback Calculated Property
η 0.0003981 Pa×s 410.93 Joback Calculated Property
η 0.0002658 Pa×s 453.95 Joback Calculated Property
η 0.0001903 Pa×s 496.97 Joback Calculated Property

Similar Compounds

Benzene, (1,1-dimethylpropyl)-. Benzene, (1-ethyl-1-methylpropyl)-. Benzene, p-di-tert-pentyl-. Benzene, (1,2-dimethylpropyl)-. Benzene, (1,1-diethylpropyl)-. Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-. Phenol, 4-[1,2,2-trimethyl-1-(1-methylethyl)propyl]. Benzene, (1,1-dimethylbutyl)-. Phenol, 4-[1-ethyl-2-methyl-1-(1-methylethyl)propyl]. Propane, 2-cyclohexyl-2-phenyl-. 1-Methyl-1-phenylcyclobutane. Benzene, 1-methyl-4-(1,1-dimethylpropyl). 2,3-Dimethyl-2,3-bis(4-tert-butylphenyl)butane. Benzene, [2-methyl-1-(1-methylethyl)propyl]-. Phenol, 4-(1,1-dimethylpropyl)-.

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

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