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Search term: 78434852 (Found by CSID)
ChemSpider 2D Image | 4,5-Dihydroxy-6-methoxy-2-methyl-8H-benzo[g]chromen-8-one | C15H12O5

4,5-Dihydroxy-6-methoxy-2-methyl-8H-benzo[g]chromen-8-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID78434852

More details:

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

4,5-Dihydroxy-6-methoxy-2-methyl-8H-benzo[g]chromen-8-on [German] [ACD/IUPAC Name]
4,5-Dihydroxy-6-methoxy-2-methyl-8H-benzo[g]chromen-8-one [ACD/IUPAC Name]
4,5-Dihydroxy-6-méthoxy-2-méthyl-8H-benzo[g]chromén-8-one [French] [ACD/IUPAC Name]
8H-Naphtho[2,3-b]pyran-8-one, 4,5-dihydroxy-6-methoxy-2-methyl- [ACD/Index Name]
TMC-256A1

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 212.0±23.6 °C
Index of Refraction: 1.688
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 182.7±5.0 cm3

Click to predict properties on the Chemicalize site


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