ChemSpider 2D Image | N-Methyl-5-(3-phenyl-1H-pyrazol-5-yl)-1-pentanamine | C15H21N3

N-Methyl-5-(3-phenyl-1H-pyrazol-5-yl)-1-pentanamine

  • Molecular FormulaC15H21N3
  • Average mass243.347 Da
  • Monoisotopic mass243.173553 Da
  • ChemSpider ID25992452

More details:

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

1H-Pyrazole-5-pentanamine, N-methyl-3-phenyl- [ACD/Index Name]
N-Methyl-5-(3-phenyl-1H-pyrazol-5-yl)-1-pentanamin [German] [ACD/IUPAC Name]
N-Methyl-5-(3-phenyl-1H-pyrazol-5-yl)-1-pentanamine [ACD/IUPAC Name]
N-Méthyl-5-(3-phényl-1H-pyrazol-5-yl)-1-pentanamine [French] [ACD/IUPAC Name]
75876-14-1 [RN]
methyl[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amine
METHYL[5-(5-PHENYL-2H-PYRAZOL-3-YL)PENTYL]AMINE
MFCD12197032 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 437.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.6±25.4 °C
Index of Refraction: 1.555
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 41 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 233.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement