ChemSpider 2D Image | 2-Isopropyl-N-(2-isopropyl-4-biphenylyl)-4-biphenylamine | C30H31N

2-Isopropyl-N-(2-isopropyl-4-biphenylyl)-4-biphenylamine

  • Molecular FormulaC30H31N
  • Average mass405.574 Da
  • Monoisotopic mass405.245636 Da
  • ChemSpider ID35766194

More details:

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

[1,1'-Biphenyl]-4-amine, 2-(1-methylethyl)-N-[2-(1-methylethyl)[1,1'-biphenyl]-4-yl]- [ACD/Index Name]
2-Isopropyl-N-(2-isopropyl-4-biphenylyl)-4-biphenylamin [German] [ACD/IUPAC Name]
2-Isopropyl-N-(2-isopropyl-4-biphenylyl)-4-biphenylamine [ACD/IUPAC Name]
2-Isopropyl-N-(2-isopropyl-4-biphénylyl)-4-biphénylamine [French] [ACD/IUPAC Name]
38890-77-6 [RN]
3-ISOPROPYL-N-(3-ISOPROPYL-4-PHENYLPHENYL)-4-PHENYLANILINE
ar'-Isopropyl-N-(ar'-isopropyl(1,1'-biphenyl)-4-yl)(1,1'-biphenyl)-4-amine
AR-ISOPROPYL-N-(AR-ISOPROPYL(1,1-BIPHENYL)-4-YL)(1,1-BIPHENYL)-4-AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 544.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 298.9±25.6 °C
Index of Refraction: 1.606
Molar Refractivity: 133.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.77
ACD/LogD (pH 5.5): 8.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1249351.00
ACD/LogD (pH 7.4): 8.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1249381.13
Polar Surface Area: 12 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 386.2±3.0 cm3

Click to predict properties on the Chemicalize site


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