ChemSpider 2D Image | (5Z)-3-Methyl-5-[4-(trifluoromethyl)benzylidene]-1,3-oxazolidin-2-one | C12H10F3NO2

(5Z)-3-Methyl-5-[4-(trifluoromethyl)benzylidene]-1,3-oxazolidin-2-one

  • Molecular FormulaC12H10F3NO2
  • Average mass257.208 Da
  • Monoisotopic mass257.066376 Da
  • ChemSpider ID29360493

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Methyl-5-[4-(trifluormethyl)benzyliden]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5Z)-3-Methyl-5-[4-(trifluoromethyl)benzylidene]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5Z)-3-Méthyl-5-[4-(trifluorométhyl)benzylidène]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-methyl-5-[[4-(trifluoromethyl)phenyl]methylene]-, (5Z)- [ACD/Index 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: 295.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.27
ACD/KOC (pH 5.5): 752.56
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.27
ACD/KOC (pH 7.4): 752.56
Polar Surface Area: 30 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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