ChemSpider 2D Image | N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-(3'-methyl-3-biphenylyl)-4-piperidinamine | C24H30N4

N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-(3'-methyl-3-biphenylyl)-4-piperidinamine

  • Molecular FormulaC24H30N4
  • Average mass374.522 Da
  • Monoisotopic mass374.247040 Da
  • ChemSpider ID22354415

More details:

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

4-Piperidinamine, N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(3'-methyl[1,1'-biphenyl]-3-yl)- [ACD/Index Name]
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-(3'-methyl-3-biphenylyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1-(3'-methyl-3-biphenylyl)-4-piperidinamine [ACD/IUPAC Name]
N-[(1,5-Diméthyl-1H-pyrazol-4-yl)méthyl]-1-(3'-méthyl-3-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: 567.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.1±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 11.08
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 86.61
ACD/KOC (pH 7.4): 338.63
Polar Surface Area: 33 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 333.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement