Chemical Properties of Benzene, (2-methylpropyl)- (CAS 538-93-2)

Benzene, (2-methylpropyl)-

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InChI
InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChI Key
KXUHSQYYJYAXGZ-UHFFFAOYSA-N
Formula
C10H14
SMILES
CC(C)Cc1ccccc1
Molecular Weight1
134.22
CAS
538-93-2
Other Names
  • (2-Methylpropyl)benzene
  • 1-Phenyl-2-methylpropane
  • 1-Phenylisobutane
  • 2-Methyl-1-phenylpropane
  • Benzene, isobutyl-
  • Isobutylbenzene
  • i-Butylbenzene
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5866.10 ± 1.00 kJ/mol NIST
Δf 143.29 kJ/mol Joback Calculated Property
Δfgas -21.50 ± 1.40 kJ/mol NIST
Δfliquid -69.90 ± 1.30 kJ/mol NIST
Δfus 12.17 kJ/mol Joback Calculated Property
Δvap [47.87; 49.50] kJ/mol Show Hide
Δvap 47.87 kJ/mol NIST
Δvap 48.00 kJ/mol NIST
Δvap 49.50 kJ/mol NIST
Δvap 48.40 kJ/mol NIST
IE 8.68 eV NIST
IE 8.69 ± 0.01 eV NIST
IE 8.71 ± 0.05 eV NIST
logPoct/wat 2.89 Crippen Calculated Property
Pc 3050.00 kPa NIST
Pc 3050.00 ± 5.88 kPa NIST
Tboil [439.00; 446.07] K Show Hide
Tboil 443.20 K NIST
Tboil 446.00 K NIST
Tboil 445.00 ± 2.00 K NIST
Tboil 445.89 ± 0.30 K NIST
Tboil 443.00 ± 3.00 K NIST
Tboil 445.88 ± 0.30 K NIST
Tboil 445.87 ± 0.30 K NIST
Tboil 445.85 ± 0.30 K NIST
Tboil 446.00 ± 0.30 K NIST
Tboil 446.07 ± 0.30 K NIST
Tboil 445.90 ± 0.03 K NIST
Tboil 445.90 ± 0.20 K NIST
Tboil 446.07 ± 0.30 K NIST
Tboil 445.88 ± 0.20 K NIST
Tboil 445.90 ± 0.50 K NIST
Tboil 446.00 ± 0.30 K NIST
Tboil 446.00 ± 0.30 K NIST
Tboil 445.88 ± 0.30 K NIST
Tboil 444.70 ± 0.40 K NIST
Tboil 445.95 ± 0.30 K NIST
Tboil 445.97 ± 0.30 K NIST
Tboil 440.00 ± 8.00 K NIST
Tboil 441.00 ± 6.00 K NIST
Tboil 442.90 ± 1.00 K NIST
Tboil 443.40 ± 2.00 K NIST
Tboil 442.40 ± 2.00 K NIST
Tboil 440.56 ± 0.50 K NIST
Tboil Outlier 439.00 ± 3.00 K NIST
Tboil 442.40 ± 0.50 K NIST
Tboil 440.20 ± 1.50 K NIST
Tc 650.00 K NIST
Tc 657.87 ± 0.30 K NIST
Tc 650.30 ± 3.00 K NIST
Tfus [221.22; 221.67] K Show Hide
Tfus 221.65 ± 0.30 K NIST
Tfus 221.56 ± 0.10 K NIST
Tfus 221.61 ± 0.50 K NIST
Tfus 221.67 ± 0.05 K NIST
Tfus Outlier 221.22 ± 0.10 K NIST
Tfus 221.50 ± 0.30 K NIST
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 256.43 J/mol×K 454.44 Joback Calculated Property
η 0.00 Pa×s 454.44 Joback Calculated Property
ΔvapH 43.80 kJ/mol 403.5 NIST
ΔvapH 43.20 kJ/mol 410.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 1
-CH2- 1
-CH3 2
=CH- (ring) 5

Similar Compounds

Benzene, (2,2-dimethylpropyl)-. Benzene, 1-methyl-4-(2-methylpropyl)-. C6H5(CHC2H5) radical. Benzene, propyl-. Benzene, 1,4-bis-(2-methylpropyl). Benzene, (2-methylbutyl)-. Propanal, 2-methyl-3-phenyl-. .alpha.-Methylbenzenepropanol. BENZENE, (CYCLOPROPYLMETHYL)-. Benzene, (2-methyl-3-butenyl)-. Benzene, 1-butyl-4-(2-methylpropyl). Benzene, (2-ethylbutyl)-. Benzenepropanamine. 3-Phenylpropylammonium chloride. 3-Phenylpropylammonium bromide.

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