ChemSpider 2D Image | N-(3,3-Difluorocyclobutyl)-2-methyl-1H-imidazole-4-carboxamide | C9H11F2N3O

N-(3,3-Difluorocyclobutyl)-2-methyl-1H-imidazole-4-carboxamide

  • Molecular FormulaC9H11F2N3O
  • Average mass215.200 Da
  • Monoisotopic mass215.087021 Da
  • ChemSpider ID60526706

More details:

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

1H-Imidazole-4-carboxamide, N-(3,3-difluorocyclobutyl)-2-methyl- [ACD/Index Name]
N-(3,3-Difluorcyclobutyl)-2-methyl-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3,3-Difluorocyclobutyl)-2-methyl-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
N-(3,3-Difluorocyclobutyl)-2-méthyl-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.97
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.85
Polar Surface Area: 58 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 158.2±5.0 cm3

Click to predict properties on the Chemicalize site


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