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Search term: PNMICSCKJWXRKQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-4-biphenylamine | C19H17N

N-Benzyl-4-biphenylamine

  • Molecular FormulaC19H17N
  • Average mass259.345 Da
  • Monoisotopic mass259.136108 Da
  • ChemSpider ID21613456

More details:

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

Benzenemethanamine, N-[1,1'-biphenyl]-4-yl- [ACD/Index Name]
Benzyl-biphenyl-4-yl-amine
N-Benzyl-4-biphenylamin [German] [ACD/IUPAC Name]
N-Benzyl-4-biphenylamine [ACD/IUPAC Name]
N-Benzyl-4-biphénylamine [French] [ACD/IUPAC Name]
N-Benzylbiphenyl-4-amine
[1,1'-Biphenyl]-4-amine,N-(phenylmethyl)-
73842-48-5 [RN]
MFCD09033516 [MDL number]
N-Benzyl[1,1'-biphenyl]-4-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 422.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.9±18.3 °C
Index of Refraction: 1.643
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3544.66
ACD/KOC (pH 5.5): 12015.87
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3619.85
ACD/KOC (pH 7.4): 12270.76
Polar Surface Area: 12 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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