ChemSpider 2D Image | 4'-Pentyl-4-biphenylamine | C17H21N

4'-Pentyl-4-biphenylamine

  • Molecular FormulaC17H21N
  • Average mass239.355 Da
  • Monoisotopic mass239.167404 Da
  • ChemSpider ID29354030

More details:

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

[1,1'-Biphenyl]-4-amine, 4'-pentyl- [ACD/Index Name]
4'-Pentyl-4-biphenylamin [German] [ACD/IUPAC Name]
4'-Pentyl-4-biphenylamine [ACD/IUPAC Name]
4'-Pentyl-4-biphénylamine [French] [ACD/IUPAC Name]
4'-Pentyl[1,1'-biphenyl]-4-amine
4'-PENTYL-[1,1'-BIPHENYL]-4-AMINE
60040-14-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 187.2±17.4 °C
Index of Refraction: 1.570
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5792.90
ACD/KOC (pH 5.5): 16870.65
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6172.67
ACD/KOC (pH 7.4): 17976.65
Polar Surface Area: 26 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 239.3±3.0 cm3

Click to predict properties on the Chemicalize site


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