ChemSpider 2D Image | N-[3-(Trifluoromethyl)phenyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide | C18H11F3N2O3

N-[3-(Trifluoromethyl)phenyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

  • Molecular FormulaC18H11F3N2O3
  • Average mass360.287 Da
  • Monoisotopic mass360.072174 Da
  • ChemSpider ID22472040

More details:

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

4H-[1]Benzopyrano[3,4-d]isoxazole-3-carboxamide, N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[3-(Trifluormethyl)phenyl]-4H-chromeno[3,4-d][1,2]oxazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[3-(Trifluoromethyl)phenyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide [ACD/IUPAC Name]
N-[3-(Trifluorométhyl)phényl]-4H-chroméno[3,4-d][1,2]oxazole-3-carboxamide [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: 452.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.612
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.32
ACD/KOC (pH 5.5): 2080.40
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.96
ACD/KOC (pH 7.4): 2077.92
Polar Surface Area: 64 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement