ChemSpider 2D Image | N-Benzyl-4-(diphenylmethyl)-1-piperazinamine | C24H27N3

N-Benzyl-4-(diphenylmethyl)-1-piperazinamine

  • Molecular FormulaC24H27N3
  • Average mass357.491 Da
  • Monoisotopic mass357.220490 Da
  • ChemSpider ID32057889

More details:

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

1-Piperazinamine, 4-(diphenylmethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-(diphenylmethyl)-1-piperazinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-(diphenylmethyl)-1-piperazinamine [ACD/IUPAC Name]
N-Benzyl-4-(diphénylméthyl)-1-pipérazinamine [French] [ACD/IUPAC Name]
1172-00-5 [RN]
4-Benzhydryl-N-benzylpiperazin-1-amine
N-BENZYL-4-(DIPHENYLMETHYL)PIPERAZIN-1-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 257.7±26.2 °C
Index of Refraction: 1.652
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 11.84
ACD/KOC (pH 5.5): 60.81
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 443.88
ACD/KOC (pH 7.4): 2279.80
Polar Surface Area: 19 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 310.0±5.0 cm3

Click to predict properties on the Chemicalize site


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