ChemSpider 2D Image | N-[3-(4'-Chloro-4-biphenylyl)propyl]-N-methyl-4-(1-piperidinylmethyl)aniline | C28H33ClN2

N-[3-(4'-Chloro-4-biphenylyl)propyl]-N-methyl-4-(1-piperidinylmethyl)aniline

  • Molecular FormulaC28H33ClN2
  • Average mass433.028 Da
  • Monoisotopic mass432.233215 Da
  • ChemSpider ID58978310

More details:

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

Benzenamine, N-[3-(4'-chloro[1,1'-biphenyl]-4-yl)propyl]-N-methyl-4-(1-piperidinylmethyl)- [ACD/Index Name]
N-[3-(4'-Chlor-4-biphenylyl)propyl]-N-methyl-4-(1-piperidinylmethyl)anilin [German] [ACD/IUPAC Name]
N-[3-(4'-Chloro-4-biphenylyl)propyl]-N-methyl-4-(1-piperidinylmethyl)aniline [ACD/IUPAC Name]
N-[3-(4'-Chloro-4-biphénylyl)propyl]-N-méthyl-4-(1-pipéridinylméthyl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.7±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 133.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 91.27
ACD/KOC (pH 5.5): 115.35
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 901.32
ACD/KOC (pH 7.4): 1139.08
Polar Surface Area: 6 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 384.8±3.0 cm3

Click to predict properties on the Chemicalize site


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