ChemSpider 2D Image | Methyl (2Z)-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene](phenyl)acetate | C20H16O6

Methyl (2Z)-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene](phenyl)acetate

  • Molecular FormulaC20H16O6
  • Average mass352.337 Da
  • Monoisotopic mass352.094696 Da
  • ChemSpider ID21249072

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-[3-Hydroxy-4-(4-méthoxyphényl)-5-oxo-2(5H)-furanylidène](phényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene](phenyl)acetate [ACD/IUPAC Name]
Methyl-(2Z)-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanyliden](phenyl)acetat [German] [ACD/IUPAC 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: 549.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 197.7±23.6 °C
Index of Refraction: 1.638
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 14.90
ACD/KOC (pH 5.5): 121.81
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.10
Polar Surface Area: 82 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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