ChemSpider 2D Image | (5Z)-3-(4-Biphenylyl)-5-(4-chlorobenzylidene)-4-hydroxy-2(5H)-furanone | C23H15ClO3

(5Z)-3-(4-Biphenylyl)-5-(4-chlorobenzylidene)-4-hydroxy-2(5H)-furanone

  • Molecular FormulaC23H15ClO3
  • Average mass374.816 Da
  • Monoisotopic mass374.070984 Da
  • ChemSpider ID23264631

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-3-(4-Biphenylyl)-5-(4-chlorbenzyliden)-4-hydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5Z)-3-(4-Biphenylyl)-5-(4-chlorobenzylidene)-4-hydroxy-2(5H)-furanone [ACD/IUPAC Name]
(5Z)-3-(4-Biphénylyl)-5-(4-chlorobenzylidène)-4-hydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
(5Z)-3-(biphenyl-4-yl)-5-(4-chlorobenzylidene)-4-hydroxyfuran-2(5H)-one
2(5H)-Furanone, 3-[1,1'-biphenyl]-4-yl-5-[(4-chlorophenyl)methylene]-4-hydroxy-, (5Z)- [ACD/Index Name]
3-biphenyl-4-yl-5-[1-(4-chloro-phenyl)-methylidene]-4-hydroxy-5H-furan-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.708
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 1318.69
ACD/KOC (pH 5.5): 3015.86
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 22.75
ACD/KOC (pH 7.4): 52.03
Polar Surface Area: 47 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 271.7±3.0 cm3

Click to predict properties on the Chemicalize site


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