ChemSpider 2D Image | N~2~-(2,2,2-Trifluoroethyl)glycinamide | C4H7F3N2O

N2-(2,2,2-Trifluoroethyl)glycinamide

  • Molecular FormulaC4H7F3N2O
  • Average mass156.106 Da
  • Monoisotopic mass156.051041 Da
  • ChemSpider ID11458534

More details:

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

Acetamide, 2-[(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]
N2-(2,2,2-Trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2,2,2-Trifluoroethyl)glycinamide [ACD/IUPAC Name]
N2-(2,2,2-Trifluoroéthyl)glycinamide [French] [ACD/IUPAC Name]
1020932-79-9 [RN]
2-[(2,2,2-trifluoroethyl)amino]acetamide
MFCD11154730

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

Density: 1.3±0.1 g/cm3
Boiling Point: 195.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 71.8±27.3 °C
Index of Refraction: 1.384
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.13
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.18
Polar Surface Area: 55 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 120.6±3.0 cm3

Click to predict properties on the Chemicalize site


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