ChemSpider 2D Image | N-(4-Benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-3,5-bis(trifluoromethyl)benzamide | C24H16F6N2O3

N-(4-Benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID30858822

More details:

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

Benzamide, N-[3,4-dihydro-3-oxo-4-(phenylmethyl)-2H-1,4-benzoxazin-6-yl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(4-Benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(4-Benzyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8041.96
ACD/KOC (pH 5.5): 21729.13
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8042.16
ACD/KOC (pH 7.4): 21729.68
Polar Surface Area: 59 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement