ChemSpider 2D Image | (3Z)-3-(4-Chlorobenzylidene)-5-(4-phenoxyphenyl)-2(3H)-furanone | C23H15ClO3

(3Z)-3-(4-Chlorobenzylidene)-5-(4-phenoxyphenyl)-2(3H)-furanone

  • Molecular FormulaC23H15ClO3
  • Average mass374.816 Da
  • Monoisotopic mass374.070984 Da
  • ChemSpider ID71318665

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(4-Chlorbenzyliden)-5-(4-phenoxyphenyl)-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-(4-Chlorobenzylidene)-5-(4-phenoxyphenyl)-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-(4-Chlorobenzylidène)-5-(4-phénoxyphényl)-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[(4-chlorophenyl)methylene]-5-(4-phenoxyphenyl)-, (3Z)- [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: 581.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 220.5±29.1 °C
Index of Refraction: 1.677
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 19077.12
ACD/KOC (pH 5.5): 40325.29
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 19077.12
ACD/KOC (pH 7.4): 40325.29
Polar Surface Area: 36 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement