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Search term: KYGCXAPMWIRDNN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Phenyl-2,3-bis(2-phenyl-2-propanyl)aniline | C30H31N

N-Phenyl-2,3-bis(2-phenyl-2-propanyl)aniline

  • Molecular FormulaC30H31N
  • Average mass405.574 Da
  • Monoisotopic mass405.245636 Da
  • ChemSpider ID67494824

More details:

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

Benzenamine, 2,3-bis(1-methyl-1-phenylethyl)-N-phenyl- [ACD/Index Name]
N-Phenyl-2,3-bis(2-phenyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
N-Phenyl-2,3-bis(2-phenyl-2-propanyl)aniline [ACD/IUPAC Name]
N-Phényl-2,3-bis(2-phényl-2-propanyl)aniline [French] [ACD/IUPAC Name]
di(dimethylben zyl)diphenylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 520.3±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 280.7±22.5 °C
Index of Refraction: 1.607
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 8.04
ACD/BCF (pH 5.5): 756091.50
ACD/KOC (pH 5.5): 561614.44
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 756180.38
ACD/KOC (pH 7.4): 561680.44
Polar Surface Area: 12 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 382.0±3.0 cm3

Click to predict properties on the Chemicalize site


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