ChemSpider 2D Image | 3-Hydroxy-9-methoxy-10-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one | C21H18O5

3-Hydroxy-9-methoxy-10-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one

  • Molecular FormulaC21H18O5
  • Average mass350.365 Da
  • Monoisotopic mass350.115417 Da
  • ChemSpider ID24671464

More details:

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

3-Hydroxy-9-methoxy-10-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-on [German] [ACD/IUPAC Name]
3-Hydroxy-9-methoxy-10-(3-methyl-2-buten-1-yl)-6H-[1]benzofuro[3,2-c]chromen-6-one [ACD/IUPAC Name]
3-Hydroxy-9-méthoxy-10-(3-méthyl-2-butén-1-yl)-6H-[1]benzofuro[3,2-c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3-hydroxy-9-methoxy-10-(3-methyl-2-buten-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 546.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3931.48
ACD/KOC (pH 5.5): 13012.79
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3475.69
ACD/KOC (pH 7.4): 11504.17
Polar Surface Area: 69 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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