ChemSpider 2D Image | Phenyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate | C14H9ClF3NO2

Phenyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate

  • Molecular FormulaC14H9ClF3NO2
  • Average mass315.675 Da
  • Monoisotopic mass315.027405 Da
  • ChemSpider ID24741736

More details:

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

[4-Chloro-3-(trifluorométhyl)phényl]carbamate de phényle [French] [ACD/IUPAC Name]
871555-75-8 [RN]
Carbamic acid, N-[4-chloro-3-(trifluoromethyl)phenyl]-, phenyl ester [ACD/Index Name]
Phenyl [4-chloro-3-(trifluoromethyl)phenyl]carbamate [ACD/IUPAC Name]
phenyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
Phenyl-[4-chlor-3-(trifluormethyl)phenyl]carbamat [German] [ACD/IUPAC Name]
(4-chloro-3-trifluoromethylphenyl)carbamic acid phenyl ester
MFCD26387474

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.2±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: 1.569
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4919.79
    ACD/KOC (pH 5.5): 15285.79
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4919.49
    ACD/KOC (pH 7.4): 15284.87
    Polar Surface Area: 38 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 219.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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