ChemSpider 2D Image | Diethyl 2-(3,4-dimethoxyphenyl)-9-(4-methoxybenzyl)-4,5,6,7,9,9a-hexahydrofuro[2,3-c]isoindole-4,7a(8H)-dicarboxylate | C32H39NO8

Diethyl 2-(3,4-dimethoxyphenyl)-9-(4-methoxybenzyl)-4,5,6,7,9,9a-hexahydrofuro[2,3-c]isoindole-4,7a(8H)-dicarboxylate

  • Molecular FormulaC32H39NO8
  • Average mass565.654 Da
  • Monoisotopic mass565.267578 Da
  • ChemSpider ID4052375

More details:

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

2-(3,4-Diméthoxyphényl)-9-(4-méthoxybenzyl)-4,5,6,7,9,9a-hexahydrofuro[2,3-c]isoindole-4,7a(8H)-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2-(3,4-dimethoxyphenyl)-9-(4-methoxybenzyl)-4,5,6,7,9,9a-hexahydrofuro[2,3-c]isoindole-4,7a(8H)-dicarboxylate [ACD/IUPAC Name]
Diethyl-2-(3,4-dimethoxyphenyl)-9-(4-methoxybenzyl)-4,5,6,7,9,9a-hexahydrofuro[2,3-c]isoindol-4,7a(8H)-dicarboxylat [German] [ACD/IUPAC Name]
Furo[2,3-c]isoindole-4,7a(8H)-dicarboxylic acid, 2-(3,4-dimethoxyphenyl)-4,5,6,7,9,9a-hexahydro-9-[(4-methoxyphenyl)methyl]-, diethyl 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: 668.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.2±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9539.83
ACD/KOC (pH 5.5): 24337.25
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 9839.99
ACD/KOC (pH 7.4): 25103.02
Polar Surface Area: 93 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 448.3±5.0 cm3

Click to predict properties on the Chemicalize site


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