ChemSpider 2D Image | 3-Butyl-5,5-dimethyl-4-phenyl-N-(2-phenyl-2-propanyl)-4,5-dihydro-1H-pyrazole-1-carboxamide | C25H33N3O

3-Butyl-5,5-dimethyl-4-phenyl-N-(2-phenyl-2-propanyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

  • Molecular FormulaC25H33N3O
  • Average mass391.549 Da
  • Monoisotopic mass391.262360 Da
  • ChemSpider ID25054678

More details:

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

1H-Pyrazole-1-carboxamide, 3-butyl-4,5-dihydro-5,5-dimethyl-N-(1-methyl-1-phenylethyl)-4-phenyl- [ACD/Index Name]
3-Butyl-5,5-dimethyl-4-phenyl-N-(2-phenyl-2-propanyl)-4,5-dihydro-1H-pyrazol-1-carboxamid [German] [ACD/IUPAC Name]
3-Butyl-5,5-dimethyl-4-phenyl-N-(2-phenyl-2-propanyl)-4,5-dihydro-1H-pyrazole-1-carboxamide [ACD/IUPAC Name]
3-Butyl-5,5-diméthyl-4-phényl-N-(2-phényl-2-propanyl)-4,5-dihydro-1H-pyrazole-1-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7421.41
ACD/KOC (pH 5.5): 20514.97
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7422.27
ACD/KOC (pH 7.4): 20517.31
Polar Surface Area: 45 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 373.2±7.0 cm3

Click to predict properties on the Chemicalize site


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