ChemSpider 2D Image | Phenyl [4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate | C11H7F3N2O2S

Phenyl [4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate

  • Molecular FormulaC11H7F3N2O2S
  • Average mass288.246 Da
  • Monoisotopic mass288.018036 Da
  • ChemSpider ID28567903

More details:

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

[4-(Trifluorométhyl)-1,3-thiazol-2-yl]carbamate de phényle [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-(trifluoromethyl)-2-thiazolyl]-, phenyl ester [ACD/Index Name]
Phenyl [4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate [ACD/IUPAC Name]
Phenyl-[4-(trifluormethyl)-1,3-thiazol-2-yl]carbamat [German] [ACD/IUPAC Name]
625119-98-4 [RN]
CARBAMIC ACID, [4-(TRIFLUOROMETHYL)-2-THIAZOLYL]-, PHENYL ESTER
Phenyl (4-(trifluoromethyl)thiazol-2-yl)carbamate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 14.19
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 79 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

Click to predict properties on the Chemicalize site


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