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Search term: 70951792 (Found by CSID)
ChemSpider 2D Image | 2,4-dichloro-1,6-dihydroxy-3-methylxanthone-8-carboxylic acid | C15H10Cl2O6

2,4-dichloro-1,6-dihydroxy-3-methylxanthone-8-carboxylic acid

  • Molecular FormulaC15H10Cl2O6
  • Average mass357.142 Da
  • Monoisotopic mass355.985443 Da
  • ChemSpider ID70951792

More details:

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

2,4-dichloro-1,6-dihydroxy-3-methylxanthone-8-carboxylic acid
5,7-Dichlor-3,8-dihydroxy-6-methyl-9-oxo-9,9a-dihydro-4aH-xanthen-1-carbonsäure [German] [ACD/IUPAC Name]
5,7-Dichloro-3,8-dihydroxy-6-methyl-9-oxo-9,9a-dihydro-4aH-xanthene-1-carboxylic acid [ACD/IUPAC Name]
9H-Xanthene-1-carboxylic acid, 5,7-dichloro-4a,9a-dihydro-3,8-dihydroxy-6-methyl-9-oxo- [ACD/Index Name]
Acide 5,7-dichloro-3,8-dihydroxy-6-méthyl-9-oxo-9,9a-dihydro-4aH-xanthène-1-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 648.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.2±31.5 °C
Index of Refraction: 1.704
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 5.51
ACD/KOC (pH 5.5): 23.49
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 81.5±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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