ChemSpider 2D Image | 2,2-Difluoro-2-[(2-methyl-2-propanyl)oxy]acetohydrazide | C6H12F2N2O2

2,2-Difluoro-2-[(2-methyl-2-propanyl)oxy]acetohydrazide

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID43195704

More details:

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

2,2-Difluor-2-[(2-methyl-2-propanyl)oxy]acetohydrazid [German] [ACD/IUPAC Name]
2,2-Difluoro-2-[(2-methyl-2-propanyl)oxy]acetohydrazide [ACD/IUPAC Name]
2,2-Difluoro-2-[(2-méthyl-2-propanyl)oxy]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(1,1-dimethylethoxy)-2,2-difluoro-, hydrazide [ACD/Index Name]
1341742-45-7 [RN]
MFCD18369318

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

Density: 1.2±0.1 g/cm3
Boiling Point: 234.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.4±27.3 °C
Index of Refraction: 1.419
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.31
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.34
Polar Surface Area: 64 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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