ChemSpider 2D Image | 2,2,2-Trifluoroethyl (1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbamate | C9H9F3N2O3

2,2,2-Trifluoroethyl (1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbamate

  • Molecular FormulaC9H9F3N2O3
  • Average mass250.175 Da
  • Monoisotopic mass250.056534 Da
  • ChemSpider ID25992232

More details:

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

(1-Méthyl-6-oxo-1,6-dihydro-3-pyridinyl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trifluorethyl-(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
1258639-86-9 [RN]
2,2,2-trifluoroethyl N-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate
MFCD17167107 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 300.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.2±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 51.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 97.50
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 93.62
Polar Surface Area: 59 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 176.0±5.0 cm3

Click to predict properties on the Chemicalize site


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