ChemSpider 2D Image | 2-Methylenecyclopropanecarboxamide | C5H7NO

2-Methylenecyclopropanecarboxamide

  • Molecular FormulaC5H7NO
  • Average mass97.115 Da
  • Monoisotopic mass97.052765 Da
  • ChemSpider ID32971166

More details:

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

2-Methylencyclopropancarboxamid [German] [ACD/IUPAC Name]
2-Methylenecyclopropanecarboxamide [ACD/IUPAC Name]
2-Méthylènecyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-methylene- [ACD/Index Name]
29279-65-0 [RN]
MFCD19205323

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

Density: 1.1±0.1 g/cm3
Boiling Point: 252.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.5±21.8 °C
Index of Refraction: 1.505
Molar Refractivity: 26.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.28
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.28
Polar Surface Area: 43 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 89.0±5.0 cm3

Click to predict properties on the Chemicalize site


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