ChemSpider 2D Image | 3,8,10-Trihydroxy-6H-benzo[c]chromen-6-one | C13H8O5

3,8,10-Trihydroxy-6H-benzo[c]chromen-6-one

  • Molecular FormulaC13H8O5
  • Average mass244.200 Da
  • Monoisotopic mass244.037170 Da
  • ChemSpider ID28289146

More details:

Featured data source
Natural Product Updates

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

3,8,10-Trihydroxy-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,8,10-Trihydroxy-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,8,10-Trihydroxy-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 3,8,10-trihydroxy- [ACD/Index Name]
3,8,10-trihydroxybenzo[c]chromen-6-one
531512-26-2 [RN]
urolithin M7

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 583.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 234.7±17.8 °C
Index of Refraction: 1.758
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.03
ACD/KOC (pH 5.5): 397.02
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 23.61
ACD/KOC (pH 7.4): 312.11
Polar Surface Area: 87 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

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