ChemSpider 2D Image | 3,4,8-Trihydroxy-6H-benzo[c]chromen-6-one | C13H8O5

3,4,8-Trihydroxy-6H-benzo[c]chromen-6-one

  • Molecular FormulaC13H8O5
  • Average mass244.200 Da
  • Monoisotopic mass244.037170 Da
  • ChemSpider ID23107254

More details:

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

3,4,8-Trihydroxy-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3,4,8-Trihydroxy-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3,4,8-Trihydroxy-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 3,4,8-trihydroxy- [ACD/Index Name]
203631-64-5 [RN]
3,4,8-trihydroxybenzo[c]chromen-6-one
3,4,8-Trihydroxy-benzo[c]chromen-6-one

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: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 224.3±23.6 °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: 1.67
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.65
ACD/KOC (pH 5.5): 334.52
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 17.21
ACD/KOC (pH 7.4): 243.41
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

Click to predict properties on the Chemicalize site


Advertisement