ChemSpider 2D Image | Methyl 8-hydroxy-2-methoxy-9-oxo-9H-xanthene-1-carboxylate | C16H12O6

Methyl 8-hydroxy-2-methoxy-9-oxo-9H-xanthene-1-carboxylate

  • Molecular FormulaC16H12O6
  • Average mass300.263 Da
  • Monoisotopic mass300.063385 Da
  • ChemSpider ID26001005

More details:

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

8-Hydroxy-2-méthoxy-9-oxo-9H-xanthène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
9H-Xanthene-1-carboxylic acid, 8-hydroxy-2-methoxy-9-oxo-, methyl ester [ACD/Index Name]
Methyl 8-hydroxy-2-methoxy-9-oxo-9H-xanthene-1-carboxylate [ACD/IUPAC Name]
Methyl-8-hydroxy-2-methoxy-9-oxo-9H-xanthen-1-carboxylat [German] [ACD/IUPAC Name]
71339-44-1 [RN]
9H-XANTHENE-1-CARBOXYLIC ACID,8-HYDROXY-2-METHOXY-9-OXO-,METHYL ESTER
methyl 8-hydroxy-2-methoxy-9-oxo-xanthene-1-carboxylate
METHYL 8-HYDROXY-2-METHOXY-9-OXOXANTHENE-1-CARBOXYLATE
Mycoxanthone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 509.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 192.8±23.6 °C
Index of Refraction: 1.627
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.04
ACD/KOC (pH 5.5): 1492.80
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 37.25
ACD/KOC (pH 7.4): 285.08
Polar Surface Area: 82 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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