ChemSpider 2D Image | N-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(difluoromethoxy)benzamide | C21H14F2N2O3

N-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(difluoromethoxy)benzamide

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID22099188

More details:

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

Benzamide, N-[4-(2-benzoxazolyl)phenyl]-3-(difluoromethoxy)- [ACD/Index Name]
N-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(difluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzoxazol-2-yl)phenyl]-3-(difluoromethoxy)benzamide [ACD/IUPAC Name]
N-[4-(1,3-Benzoxazol-2-yl)phényl]-3-(difluorométhoxy)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.3±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 100.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1421.95
ACD/KOC (pH 5.5): 6286.77
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1422.00
ACD/KOC (pH 7.4): 6286.99
Polar Surface Area: 64 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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