ChemSpider 2D Image | 3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one | C20H16O5

3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one

  • Molecular FormulaC20H16O5
  • Average mass336.338 Da
  • Monoisotopic mass336.099762 Da
  • ChemSpider ID24843105

More details:

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

3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-on [German] [ACD/IUPAC Name]
3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one [ACD/IUPAC Name]
3,9-Dihydroxy-4-(3-méthyl-2-butén-1-yl)-6H-[1]benzofuro[3,2-c]chromén-6-one [French] [ACD/IUPAC Name]
3,9-Dihydroxy-4-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-6-one
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-4-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
88478-02-8 [RN]
3,9-Dihydroxy-4-(3-methyl-2-butenyl)-6H-benzofuro[3,2-c][1]benzopyran-6-one, 9CI
3,9-Dihydroxy-4-prenylcoumestan
5,14-dihydroxy-6-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0??,?.0????,???]heptadeca-1(10),2,4,6,11(16),12,14-heptaen-9-one
Phaseol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 233.1±25.7 °C
Index of Refraction: 1.689
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2026.56
ACD/KOC (pH 5.5): 8099.03
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1857.39
ACD/KOC (pH 7.4): 7422.98
Polar Surface Area: 80 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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