ChemSpider 2D Image | 2,2,2-Trifluoroethyl (4-methoxy-2-pyridinyl)carbamate | C9H9F3N2O3

2,2,2-Trifluoroethyl (4-methoxy-2-pyridinyl)carbamate

  • Molecular FormulaC9H9F3N2O3
  • Average mass250.175 Da
  • Monoisotopic mass250.056534 Da
  • ChemSpider ID65241783

More details:

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

(4-Méthoxy-2-pyridinyl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
2,2,2-Trifluorethyl-(4-methoxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (4-methoxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
Carbamic acid, N-(4-methoxy-2-pyridinyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl N-(4-methoxypyridin-2-yl)carbamate
2089277-58-5 [RN]
MFCD30724159

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

Density: 1.4±0.1 g/cm3
Boiling Point: 256.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 109.0±27.3 °C
Index of Refraction: 1.494
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.19
ACD/KOC (pH 5.5): 238.44
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 258.35
Polar Surface Area: 60 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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