Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 2-Cyano-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide | C8H9F3N2O

2-Cyano-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID26054250

More details:

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

1248497-60-0 [RN]
2-Cyan-N-cyclopropyl-N-(2,2,2-trifluorethyl)acetamid [German] [ACD/IUPAC Name]
2-Cyano-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide [ACD/IUPAC Name]
2-Cyano-N-cyclopropyl-N-(2,2,2-trifluoroéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-cyano-N-cyclopropyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD16059327 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 121.0±27.3 °C
Index of Refraction: 1.441
Molar Refractivity: 41.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.27
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 156.6±5.0 cm3

Click to predict properties on the Chemicalize site


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