ChemSpider 2D Image | 2,2-Difluoro-1-methylcyclopropanecarboxamide | C5H7F2NO

2,2-Difluoro-1-methylcyclopropanecarboxamide

  • Molecular FormulaC5H7F2NO
  • Average mass135.112 Da
  • Monoisotopic mass135.049576 Da
  • ChemSpider ID14357056

More details:

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

2,2-Difluor-1-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Difluoro-1-methylcyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Difluoro-1-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-difluoro-1-methyl- [ACD/Index Name]
128230-75-1 [RN]
Cyclopropanecarboxamide, 2,2-difluoro-1-methyl- (9CI)
MFCD19210557

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

Density: 1.3±0.1 g/cm3
Boiling Point: 227.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 91.6±27.3 °C
Index of Refraction: 1.430
Molar Refractivity: 27.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.64
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.64
Polar Surface Area: 43 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 30.3±5.0 dyne/cm
Molar Volume: 105.0±5.0 cm3

Click to predict properties on the Chemicalize site


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