ChemSpider 2D Image | 2-Methyl-2-propanyl (1E)-N-(2,4-diphenyl-1,3-oxazol-5-yl)-2,2,2-trifluoroethanimidate | C21H19F3N2O2

2-Methyl-2-propanyl (1E)-N-(2,4-diphenyl-1,3-oxazol-5-yl)-2,2,2-trifluoroethanimidate

  • Molecular FormulaC21H19F3N2O2
  • Average mass388.383 Da
  • Monoisotopic mass388.139862 Da
  • ChemSpider ID30658952

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-(2,4-Diphényl-1,3-oxazol-5-yl)-2,2,2-trifluoroéthanimidate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1E)-N-(2,4-diphenyl-1,3-oxazol-5-yl)-2,2,2-trifluoroethanimidate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1E)-N-(2,4-diphenyl-1,3-oxazol-5-yl)-2,2,2-trifluorethanimidat [German] [ACD/IUPAC Name]
Ethanimidic acid, N-(2,4-diphenyl-5-oxazolyl)-2,2,2-trifluoro-, 1,1-dimethylethyl ester, (1E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 229.0±31.5 °C
Index of Refraction: 1.533
Molar Refractivity: 100.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12347.17
ACD/KOC (pH 5.5): 29534.67
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12347.21
ACD/KOC (pH 7.4): 29534.77
Polar Surface Area: 48 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 324.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement