ChemSpider 2D Image | 5,9,10-Trihydroxy-2-(4-hydroxyphenyl)-4H-[1]benzofuro[2,3-h]chromen-4-one | C21H12O7

5,9,10-Trihydroxy-2-(4-hydroxyphenyl)-4H-[1]benzofuro[2,3-h]chromen-4-one

  • Molecular FormulaC21H12O7
  • Average mass376.316 Da
  • Monoisotopic mass376.058289 Da
  • ChemSpider ID90626299

More details:

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

4H-Benzofuro[2,3-h]-1-benzopyran-4-one, 5,9,10-trihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
5,9,10-Trihydroxy-2-(4-hydroxyphenyl)-4H-[1]benzofuro[2,3-h]chromen-4-on [German] [ACD/IUPAC Name]
5,9,10-Trihydroxy-2-(4-hydroxyphenyl)-4H-[1]benzofuro[2,3-h]chromen-4-one [ACD/IUPAC Name]
5,9,10-Trihydroxy-2-(4-hydroxyphényl)-4H-[1]benzofuro[2,3-h]chromén-4-one [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.846
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.90
ACD/KOC (pH 5.5): 1183.88
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 59.06
ACD/KOC (pH 7.4): 503.38
Polar Surface Area: 120 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 224.0±3.0 cm3

Click to predict properties on the Chemicalize site


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