ChemSpider 2D Image | 2,2-Difluoro-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide | C7H14F2N2O2

2,2-Difluoro-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID52737829

More details:

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

2,2-Difluor-N-{2-[(2-methoxyethyl)amino]ethyl}acetamid [German] [ACD/IUPAC Name]
2,2-Difluoro-N-{2-[(2-methoxyethyl)amino]ethyl}acetamide [ACD/IUPAC Name]
2,2-Difluoro-N-{2-[(2-méthoxyéthyl)amino]éthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2-difluoro-N-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.7±27.9 °C
Index of Refraction: 1.410
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 50 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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