ChemSpider 2D Image | O-(2,2-Difluoroethyl)-N~2~-methylserinamide | C6H12F2N2O2

O-(2,2-Difluoroethyl)-N2-methylserinamide

  • Molecular FormulaC6H12F2N2O2
  • Average mass182.169 Da
  • Monoisotopic mass182.086685 Da
  • ChemSpider ID40910307

More details:

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

O-(2,2-Difluorethyl)-N2-methylserinamid [German] [ACD/IUPAC Name]
O-(2,2-Difluoroethyl)-N2-methylserinamide [ACD/IUPAC Name]
O-(2,2-Difluoroéthyl)-N2-méthylsérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-(2,2-difluoroethoxy)-2-(methylamino)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 292.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.5±27.3 °C
Index of Refraction: 1.417
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.81
Polar Surface Area: 64 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 155.2±3.0 cm3

Click to predict properties on the Chemicalize site


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