ChemSpider 2D Image | N-Methyl-N-(2-phenylethyl)-1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinamine | C24H30N4

N-Methyl-N-(2-phenylethyl)-1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinamine

  • Molecular FormulaC24H30N4
  • Average mass374.522 Da
  • Monoisotopic mass374.247040 Da
  • ChemSpider ID22234414

More details:

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

3-Piperidinamine, N-methyl-N-(2-phenylethyl)-1-[(3-phenyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-Methyl-N-(2-phenylethyl)-1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-N-(2-phenylethyl)-1-[(3-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinamine [ACD/IUPAC Name]
N-Méthyl-N-(2-phényléthyl)-1-[(3-phényl-1H-pyrazol-4-yl)méthyl]-3-pipéridinamine [French] [ACD/IUPAC Name]
N-METHYL-1-[(3-PHENYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-PHENYLETHYL)PIPERIDIN-3-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: 571.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 11.28
ACD/KOC (pH 7.4): 53.04
Polar Surface Area: 35 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 323.3±5.0 cm3

Click to predict properties on the Chemicalize site


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