Found 1 result

Search term: 78435920 (Found by CSID)
ChemSpider 2D Image | 4a,7,8-Trihydroxy-3-methyl-1,6-dioxo-1,4,4a,5,6,12b-hexahydro-2-tetraphenecarboxylic acid | C20H16O7

4a,7,8-Trihydroxy-3-methyl-1,6-dioxo-1,4,4a,5,6,12b-hexahydro-2-tetraphenecarboxylic acid

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID78435920

More details:

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

4a,7,8-Trihydroxy-3-methyl-1,6-dioxo-1,4,4a,5,6,12b-hexahydro-2-tetraphencarbonsäure [German] [ACD/IUPAC Name]
4a,7,8-Trihydroxy-3-methyl-1,6-dioxo-1,4,4a,5,6,12b-hexahydro-2-tetraphenecarboxylic acid [ACD/IUPAC Name]
Acide 4a,7,8-trihydroxy-3-méthyl-1,6-dioxo-1,4,4a,5,6,12b-hexahydro-2-tétraphènecarboxylique [French] [ACD/IUPAC Name]
Benz[a]anthracene-2-carboxylic acid, 1,4,4a,5,6,12b-hexahydro-4a,7,8-trihydroxy-3-methyl-1,6-dioxo- [ACD/Index Name]
Prejadomycin 2-carboxylate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 678.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 378.3±28.0 °C
Index of Refraction: 1.766
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 94.4±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement