ChemSpider 2D Image | 2,2,2-Trifluoroethyl (2,6-difluorophenyl)carbamate | C9H6F5NO2

2,2,2-Trifluoroethyl (2,6-difluorophenyl)carbamate

  • Molecular FormulaC9H6F5NO2
  • Average mass255.141 Da
  • Monoisotopic mass255.031876 Da
  • ChemSpider ID22370733

More details:

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

(2,6-Difluorophényl)carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1087797-93-0 [RN]
2,2,2-Trifluorethyl-(2,6-difluorphenyl)carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl (2,6-difluorophenyl)carbamate [ACD/IUPAC Name]
2,2,2-trifluoroethyl N-(2,6-difluorophenyl)carbamate
Carbamic acid, N-(2,6-difluorophenyl)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl 2,6-difluorophenylcarbamate
MFCD11099785 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 179.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.3±27.3 °C
Index of Refraction: 1.468
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.13
ACD/KOC (pH 5.5): 605.89
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.10
ACD/KOC (pH 7.4): 605.52
Polar Surface Area: 38 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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