ChemSpider 2D Image | Benzyl {2-[(trifluoromethyl)sulfanyl]ethyl}carbamate | C11H12F3NO2S

Benzyl {2-[(trifluoromethyl)sulfanyl]ethyl}carbamate

  • Molecular FormulaC11H12F3NO2S
  • Average mass279.279 Da
  • Monoisotopic mass279.054077 Da
  • ChemSpider ID28421008

More details:

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

{2-[(Trifluorométhyl)sulfanyl]éthyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {2-[(trifluoromethyl)sulfanyl]ethyl}carbamate [ACD/IUPAC Name]
Benzyl-{2-[(trifluormethyl)sulfanyl]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, phenylmethyl ester [ACD/Index Name]
(2-Trifluoromethylsulfanyl-ethyl)-carbamic acid benzyl ester
1208080-97-0 [RN]
Benzyl (2-((trifluoromethyl)thio)ethyl)carbamate
benzyl N-{2-[(trifluoromethyl)sulfanyl]ethyl}carbamate
MFCD23381728

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

Density: 1.3±0.1 g/cm3
Boiling Point: 350.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.42
ACD/KOC (pH 5.5): 2051.37
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.41
ACD/KOC (pH 7.4): 2051.32
Polar Surface Area: 64 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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