ChemSpider 2D Image | N-Benzyl-2,2-diphenyl-4-penten-1-amine | C24H25N

N-Benzyl-2,2-diphenyl-4-penten-1-amine

  • Molecular FormulaC24H25N
  • Average mass327.462 Da
  • Monoisotopic mass327.198700 Da
  • ChemSpider ID21447368

More details:






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

Benzeneethanamine, β-phenyl-N-(phenylmethyl)-β-2-propen-1-yl- [ACD/Index Name]
N-Benzyl-2,2-diphenyl-4-penten-1-amin [German] [ACD/IUPAC Name]
N-Benzyl-2,2-diphenyl-4-penten-1-amine [ACD/IUPAC Name]
N-Benzyl-2,2-diphényl-4-pentén-1-amine [French] [ACD/IUPAC Name]
846576-78-1 [RN]
BENZENEETHANAMINE, B-PHENYL-N-(PHENYLMETHYL)-B-2-PROPENYL-
N-(Cyclohexylmethyl)-2,2-diphenylpent-4-en-1-amine
N-benzyl-2,2-diphenylpent-4-en-1-amine
TPC-A032
TPC-A033

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 214.4±12.3 °C
Index of Refraction: 1.585
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 22.90
ACD/KOC (pH 5.5): 49.50
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 693.65
ACD/KOC (pH 7.4): 1499.45
Polar Surface Area: 12 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 316.8±3.0 cm3

Click to predict properties on the Chemicalize site






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