ChemSpider 2D Image | N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4'-methyl-4-biphenylyl)-4-piperidinamine | C24H31N5

N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4'-methyl-4-biphenylyl)-4-piperidinamine

  • Molecular FormulaC24H31N5
  • Average mass389.536 Da
  • Monoisotopic mass389.257935 Da
  • ChemSpider ID22521815

More details:

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

4-Piperidinamine, N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4'-methyl[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4'-methyl-4-biphenylyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1-(4'-methyl-4-biphenylyl)-4-piperidinamine [ACD/IUPAC Name]
N-[2-(4-Éthyl-4H-1,2,4-triazol-3-yl)éthyl]-1-(4'-méthyl-4-biphénylyl)-4-pipéridinamine [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: 610.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 6.41
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 35.94
ACD/KOC (pH 7.4): 168.14
Polar Surface Area: 46 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 338.7±7.0 cm3

Click to predict properties on the Chemicalize site


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