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Search term: 78435602 (Found by CSID)
ChemSpider 2D Image | Methyl 2-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylate | C18H16O7

Methyl 2-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylate

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID78435602

More details:

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

2-Hydroxy-6-(2-hydroxyéthyl)-8-méthoxy-9-oxo-9H-xanthène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
9H-Xanthene-1-carboxylic acid, 2-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthene-1-carboxylate [ACD/IUPAC Name]
Methyl-2-hydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxo-9H-xanthen-1-carboxylat [German] [ACD/IUPAC Name]
Muroxanthenone C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 213.6±23.6 °C
Index of Refraction: 1.630
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.13
ACD/KOC (pH 5.5): 1020.34
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.39
ACD/KOC (pH 7.4): 986.32
Polar Surface Area: 102 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 244.3±3.0 cm3

Click to predict properties on the Chemicalize site


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