ChemSpider 2D Image | (5Z)-3-Benzyl-5-[2-(trifluoromethyl)benzylidene]-2(5H)-furanone | C19H13F3O2

(5Z)-3-Benzyl-5-[2-(trifluoromethyl)benzylidene]-2(5H)-furanone

  • Molecular FormulaC19H13F3O2
  • Average mass330.301 Da
  • Monoisotopic mass330.086761 Da
  • ChemSpider ID31123171

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-Benzyl-5-[2-(trifluormethyl)benzyliden]-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-3-Benzyl-5-[2-(trifluoromethyl)benzylidene]-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-3-Benzyl-5-[2-(trifluorométhyl)benzylidène]-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3-(phenylmethyl)-5-[[2-(trifluoromethyl)phenyl]methylene]-, (5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 207.0±21.0 °C
Index of Refraction: 1.600
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2435.94
ACD/KOC (pH 5.5): 9242.13
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2435.94
ACD/KOC (pH 7.4): 9242.13
Polar Surface Area: 26 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement