ChemSpider 2D Image | Dimethyl 2,2,9,9-tetramethoxy-6,7-bis(4-methoxyphenyl)-8-oxo-1-oxaspiro[4.4]nona-3,6-diene-3,4-dicarboxylate | C30H32O12

Dimethyl 2,2,9,9-tetramethoxy-6,7-bis(4-methoxyphenyl)-8-oxo-1-oxaspiro[4.4]nona-3,6-diene-3,4-dicarboxylate

  • Molecular FormulaC30H32O12
  • Average mass584.568 Da
  • Monoisotopic mass584.189392 Da
  • ChemSpider ID9817493

More details:

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

1-Oxaspiro[4.4]nona-3,6-diene-3,4-dicarboxylic acid, 2,2,9,9-tetramethoxy-6,7-bis(4-methoxyphenyl)-8-oxo-, dimethyl ester [ACD/Index Name]
2,2,9,9-Tétraméthoxy-6,7-bis(4-méthoxyphényl)-8-oxo-1-oxaspiro[4.4]nona-3,6-diène-3,4-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2,9,9-tetramethoxy-6,7-bis(4-methoxyphenyl)-8-oxo-1-oxaspiro[4.4]nona-3,6-diene-3,4-dicarboxylate [ACD/IUPAC Name]
Dimethyl-2,2,9,9-tetramethoxy-6,7-bis(4-methoxyphenyl)-8-oxo-1-oxaspiro[4.4]nona-3,6-dien-3,4-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 271.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 145.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18851.50
ACD/KOC (pH 5.5): 39983.34
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18851.50
ACD/KOC (pH 7.4): 39983.34
Polar Surface Area: 134 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 435.8±5.0 cm3

Click to predict properties on the Chemicalize site


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