ChemSpider 2D Image | Phenyl (4-(trifluoromethyl)pyridin-2-yl)carbamate | C13H9F3N2O2

Phenyl (4-(trifluoromethyl)pyridin-2-yl)carbamate

  • Molecular FormulaC13H9F3N2O2
  • Average mass282.218 Da
  • Monoisotopic mass282.061615 Da
  • ChemSpider ID28567895

More details:

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

[4-(Trifluorométhyl)-2-pyridinyl]carbamate de phényle [French] [ACD/IUPAC Name]
857265-11-3 [RN]
Carbamic acid, N-[4-(trifluoromethyl)-2-pyridinyl]-, phenyl ester [ACD/Index Name]
Phenyl (4-(trifluoromethyl)pyridin-2-yl)carbamate
Phenyl [4-(trifluoromethyl)-2-pyridinyl]carbamate [ACD/IUPAC Name]
Phenyl-[4-(trifluormethyl)-2-pyridinyl]carbamat [German] [ACD/IUPAC Name]
(4-trifluoromethyl-pyridin-2-yl)-carbamic acid phenyl ester
CARBAMIC ACID, [4-(TRIFLUOROMETHYL)-2-PYRIDINYL]-, PHENYL ESTER
MFCD22123876
Phenyl [4-(trifluoromethyl)pyridin-2-yl]carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 347.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.8±27.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 216.70
    ACD/KOC (pH 5.5): 1635.27
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 216.70
    ACD/KOC (pH 7.4): 1635.31
    Polar Surface Area: 51 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 201.1±3.0 cm3

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