ChemSpider 2D Image | 4-[2-(Methoxycarbonyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-3-yl]benzoic acid | C20H14O7

4-[2-(Methoxycarbonyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-3-yl]benzoic acid

  • Molecular FormulaC20H14O7
  • Average mass366.321 Da
  • Monoisotopic mass366.073944 Da
  • ChemSpider ID32079216

More details:

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

4-[2-(Methoxycarbonyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-3-yl]benzoesäure [German] [ACD/IUPAC Name]
4-[2-(Methoxycarbonyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-3-yl]benzoic acid [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 3-(4-carboxyphenyl)-2,3-dihydro-4-oxo-, 2-methyl ester [ACD/Index Name]
Acide 4-[2-(méthoxycarbonyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromén-3-yl]benzoïque [French] [ACD/IUPAC 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: 600.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 219.2±25.0 °C
Index of Refraction: 1.670
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 17.18
ACD/KOC (pH 5.5): 111.40
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 99 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 243.3±5.0 cm3

Click to predict properties on the Chemicalize site


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