ChemSpider 2D Image | Methyl 4,5-diacetoxy-8-(benzoyloxy)-3-methyl-8,9,10,11-tetrahydrophenanthro[4,3-b]furan-8-carboxylate | C30H26O9

Methyl 4,5-diacetoxy-8-(benzoyloxy)-3-methyl-8,9,10,11-tetrahydrophenanthro[4,3-b]furan-8-carboxylate

  • Molecular FormulaC30H26O9
  • Average mass530.522 Da
  • Monoisotopic mass530.157654 Da
  • ChemSpider ID8590077

More details:

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

4,5-Diacétoxy-8-(benzoyloxy)-3-méthyl-8,9,10,11-tétrahydrophénanthro[4,3-b]furane-8-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,5-diacetoxy-8-(benzoyloxy)-3-methyl-8,9,10,11-tetrahydrophenanthro[4,3-b]furan-8-carboxylate [ACD/IUPAC Name]
Methyl-4,5-diacetoxy-8-(benzoyloxy)-3-methyl-8,9,10,11-tetrahydrophenanthro[4,3-b]furan-8-carboxylat [German] [ACD/IUPAC Name]
Phenanthro[4,3-b]furan-8-carboxylic acid, 4,5-bis(acetyloxy)-8-(benzoyloxy)-8,9,10,11-tetrahydro-3-methyl-, methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 673.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 140.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10564.59
ACD/KOC (pH 5.5): 26415.76
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10564.59
ACD/KOC (pH 7.4): 26415.76
Polar Surface Area: 118 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 385.2±5.0 cm3

Click to predict properties on the Chemicalize site


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