ChemSpider 2D Image | 4-{5-[(2Z)-2-(4-Methoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2-furyl}benzoic acid | C30H20O8

4-{5-[(2Z)-2-(4-Methoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2-furyl}benzoic acid

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID68046769

More details:






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

4-{5-[(2Z)-2-(4-Methoxybenzyliden)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2-furyl}benzoesäure [German] [ACD/IUPAC Name]
4-{5-[(2Z)-2-(4-Methoxybenzylidene)-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl]-2-furyl}benzoic acid [ACD/IUPAC Name]
Acide 4-{5-[(2Z)-2-(4-méthoxybenzylidène)-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl]-2-furyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-[(2Z)-2,3,8,9-tetrahydro-2-[(4-methoxyphenyl)methylene]-3,7-dioxo-7H-furo[2,3-f][1]benzopyran-9-yl]-2-furanyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 724.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 392.0±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 135.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 85.87
ACD/KOC (pH 5.5): 353.73
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 9.92
Polar Surface Area: 112 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 357.0±3.0 cm3

Click to predict properties on the Chemicalize site






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