ChemSpider 2D Image | Dibenzyl 7'-methyl-2-oxo-4'-phenyl-1',4,5,6'-tetrahydrospiro[furan-3,5'-indene]-2',2'(3'H)-dicarboxylate | C35H32O6

Dibenzyl 7'-methyl-2-oxo-4'-phenyl-1',4,5,6'-tetrahydrospiro[furan-3,5'-indene]-2',2'(3'H)-dicarboxylate

  • Molecular FormulaC35H32O6
  • Average mass548.625 Da
  • Monoisotopic mass548.219910 Da
  • ChemSpider ID74832522

More details:

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

7'-Méthyl-2-oxo-4'-phényl-1',4,5,6'-tétrahydrospiro[furan-3,5'-indene]-2',2'(3'H)-dicarboxylate de dibenzyle [French] [ACD/IUPAC Name]
Dibenzyl 7'-methyl-2-oxo-4'-phenyl-1',4,5,6'-tetrahydrospiro[furan-3,5'-indene]-2',2'(3'H)-dicarboxylate [ACD/IUPAC Name]
Dibenzyl-7'-methyl-2-oxo-4'-phenyl-1',4,5,6'-tetrahydrospiro[furan-3,5'-indene]-2',2'(3'H)-dicarboxylat [German] [ACD/IUPAC Name]
Spiro[furan-3(2H),5'-[5H]indene]-2',2'(3'H)-dicarboxylic acid, 1',4,5,6'-tetrahydro-7'-methyl-2-oxo-4'-phenyl-, bis(phenylmethyl) ester [ACD/Index 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: 713.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 153.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59875.00
ACD/KOC (pH 5.5): 91439.42
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59875.00
ACD/KOC (pH 7.4): 91439.42
Polar Surface Area: 79 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 58.6±5.0 dyne/cm
Molar Volume: 424.1±5.0 cm3

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