ChemSpider 2D Image | 3,4-Diisopropylbiphenyl | C18H22

3,4-Diisopropylbiphenyl

  • Molecular FormulaC18H22
  • Average mass238.367 Da
  • Monoisotopic mass238.172150 Da
  • ChemSpider ID13895966

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-Biphenyl, 3,4-bis(1-methylethyl)- [ACD/Index Name]
102432-11-1 [RN]
3,4-Diisopropylbiphenyl [German] [ACD/IUPAC Name]
3,4-Diisopropylbiphenyl [ACD/IUPAC Name]
3,4-Diisopropylbiphényle [French] [ACD/IUPAC Name]
3,4-Di(propan-2-yl)-1,1'-biphenyl
3,4-DI-ISO-PROPYL BIPHENYL
3,4-Diisopropyl-1,1'-biphenyl
4-phenyl-1,2-di(propan-2-yl)benzene
61434-46-6 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AR3U6PEJ0Q [DBID]
UNII:AR3U6PEJ0Q [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 331.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 55.2±0.8 kJ/mol
Flash Point: 162.7±15.8 °C
Index of Refraction: 1.534
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21392.48
ACD/KOC (pH 5.5): 43771.07
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21392.48
ACD/KOC (pH 7.4): 43771.07
Polar Surface Area: 0 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


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