ChemSpider 2D Image | 2-Chloro-4,7-dihydroxy-3,9-dimethoxy-1-methyl-6H-benzo[c]chromen-6-one | C16H13ClO6

2-Chloro-4,7-dihydroxy-3,9-dimethoxy-1-methyl-6H-benzo[c]chromen-6-one

  • Molecular FormulaC16H13ClO6
  • Average mass336.724 Da
  • Monoisotopic mass336.040070 Da
  • ChemSpider ID40256870

More details:

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

2-Chlor-4,7-dihydroxy-3,9-dimethoxy-1-methyl-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
2-Chloro-4,7-dihydroxy-3,9-dimethoxy-1-methyl-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
2-Chloro-4,7-dihydroxy-3,9-diméthoxy-1-méthyl-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-6-one, 2-chloro-4,7-dihydroxy-3,9-dimethoxy-1-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 968.86
ACD/KOC (pH 5.5): 4655.59
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 73.73
ACD/KOC (pH 7.4): 354.27
Polar Surface Area: 85 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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