ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(2,2-difluoroethyl)hydrazinecarboxylate | C7H14F2N2O2

2-Methyl-2-propanyl 1-(2,2-difluoroethyl)hydrazinecarboxylate

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID109115298

More details:

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

1-(2,2-Difluoroéthyl)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(2,2-difluoroethyl)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(2,2-difluorethyl)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 1-(2,2-difluoroethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1271025-36-5 [RN]
MFCD32811458
N-(2,2-difluoroethyl)(tert-butoxy)carbohydrazide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 218.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.1±30.1 °C
Index of Refraction: 1.429
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.80
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.60
ACD/KOC (pH 7.4): 103.80
Polar Surface Area: 56 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement