ChemSpider 2D Image | N,N-Dibutyl-5-(2,4-difluorophenyl)-1-(1-naphthyl)-1H-pyrazole-3-carboxamide | C28H29F2N3O

N,N-Dibutyl-5-(2,4-difluorophenyl)-1-(1-naphthyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC28H29F2N3O
  • Average mass461.546 Da
  • Monoisotopic mass461.227875 Da
  • ChemSpider ID118195989

More details:

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

1H-Pyrazole-3-carboxamide, N,N-dibutyl-5-(2,4-difluorophenyl)-1-(1-naphthalenyl)- [ACD/Index Name]
N,N-Dibutyl-5-(2,4-difluorophenyl)-1-(1-naphthyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N,N-Dibutyl-5-(2,4-difluorophényl)-1-(1-naphtyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
N,N-Dibutyl-5-(2,4-difluorphenyl)-1-(1-naphthyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.4±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41163.20
ACD/KOC (pH 5.5): 69927.63
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41163.20
ACD/KOC (pH 7.4): 69927.63
Polar Surface Area: 38 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 396.5±7.0 cm3

Click to predict properties on the Chemicalize site


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