ChemSpider 2D Image | 2-(2,2-Difluoropropanoyl)-N-methylhydrazinecarboxamide | C5H9F2N3O2

2-(2,2-Difluoropropanoyl)-N-methylhydrazinecarboxamide

  • Molecular FormulaC5H9F2N3O2
  • Average mass181.141 Da
  • Monoisotopic mass181.066284 Da
  • ChemSpider ID61350836

More details:

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

2-(2,2-Difluoropropanoyl)-N-methylhydrazinecarboxamide [ACD/IUPAC Name]
2-(2,2-Difluoropropanoyl)-N-méthylhydrazinecarboxamide [French] [ACD/IUPAC Name]
2-(2,2-Difluorpropanoyl)-N-methylhydrazincarboxamid [German] [ACD/IUPAC Name]
Propanoic acid, 2,2-difluoro-, 2-[(methylamino)carbonyl]hydrazide [ACD/Index Name]
1881741-01-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.423
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.06
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.86
Polar Surface Area: 70 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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