ChemSpider 2D Image | 1-(3-Biphenylyl)-N-[2-(3-pyridinyl)ethyl]-4-piperidinamine | C24H27N3

1-(3-Biphenylyl)-N-[2-(3-pyridinyl)ethyl]-4-piperidinamine

  • Molecular FormulaC24H27N3
  • Average mass357.491 Da
  • Monoisotopic mass357.220490 Da
  • ChemSpider ID22521280

More details:

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

1-(3-Biphenylyl)-N-[2-(3-pyridinyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3-Biphenylyl)-N-[2-(3-pyridinyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
1-(3-Biphénylyl)-N-[2-(3-pyridinyl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
3-Pyridineethanamine, N-(1-[1,1'-biphenyl]-3-yl-4-piperidinyl)- [ACD/Index 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: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 5.41
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 20.38
ACD/KOC (pH 7.4): 84.77
Polar Surface Area: 28 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 312.3±5.0 cm3

Click to predict properties on the Chemicalize site


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