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ChemSpider 2D Image | N-(4-Phenylbutyl)-1H-pyrazole-1-carboxamide | C14H17N3O

N-(4-Phenylbutyl)-1H-pyrazole-1-carboxamide

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID58109763

More details:

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

1H-Pyrazole-1-carboxamide, N-(4-phenylbutyl)- [ACD/Index Name]
N-(4-Phenylbutyl)-1H-pyrazol-1-carboxamid [German] [ACD/IUPAC Name]
N-(4-Phenylbutyl)-1H-pyrazole-1-carboxamide [ACD/IUPAC Name]
N-(4-Phénylbutyl)-1H-pyrazole-1-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 72.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.32
ACD/KOC (pH 5.5): 341.75
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.32
ACD/KOC (pH 7.4): 341.74
Polar Surface Area: 47 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 218.5±7.0 cm3

Click to predict properties on the Chemicalize site


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