ChemSpider 2D Image | 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate | C32H40O6

4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate

  • Molecular FormulaC32H40O6
  • Average mass520.656 Da
  • Monoisotopic mass520.282471 Da
  • ChemSpider ID28590634

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl ester [ACD/Index Name]
4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate [ACD/IUPAC Name]
4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
4-Biphénylcarboxylate de 4-[2-(2-heptyl-1,3-dioxolan-2-yl)éthyl]-2-oxohexahydro-2H-cyclopenta[b]furan-5-yle [French] [ACD/IUPAC Name]
(3aR,4R,5R,6aS)-4-[3-(Ethyleneketal)decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)
?3aR,4R,5R,6aS?-4-[3-?Ethyleneketal?decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-?4-Phenylbenzoate?
120396-31-8 [RN]
4-[2-(2-HEPTYL-1,3-DIOXOLAN-2-YL)ETHYL]-2-OXO-HEXAHYDROCYCLOPENTA[B]FURAN-5-YL [1,1'-BIPHENYL]-4-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 278.4±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 7.45
ACD/BCF (pH 5.5): 269833.94
ACD/KOC (pH 5.5): 268629.34
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 269833.94
ACD/KOC (pH 7.4): 268629.34
Polar Surface Area: 71 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 438.8±5.0 cm3

Click to predict properties on the Chemicalize site


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