ChemSpider 2D Image | (2Z)-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)(phenyl)acetic acid | C18H12O5

(2Z)-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)(phenyl)acetic acid

  • Molecular FormulaC18H12O5
  • Average mass308.285 Da
  • Monoisotopic mass308.068481 Da
  • ChemSpider ID115295918

More details:

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

(2Z)-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanyliden)(phenyl)essigsäure [German] [ACD/IUPAC Name]
(2Z)-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)(phenyl)acetic acid [ACD/IUPAC Name]
Acide (2Z)-(3-hydroxy-5-oxo-4-phényl-2(5H)-furanylidène)(phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (αZ)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 455.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 166.8±22.2 °C
Index of Refraction: 1.706
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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