ChemSpider 2D Image | Bis(2-oxotetrahydro-3-furanyl) 1,3-cyclohexanedicarboxylate | C16H20O8

Bis(2-oxotetrahydro-3-furanyl) 1,3-cyclohexanedicarboxylate

  • Molecular FormulaC16H20O8
  • Average mass340.325 Da
  • Monoisotopic mass340.115814 Da
  • ChemSpider ID30095345

More details:

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

1,3-Cyclohexanedicarboxylate de bis(2-oxotétrahydro-3-furanyle) [French] [ACD/IUPAC Name]
1,3-Cyclohexanedicarboxylic acid, bis(tetrahydro-2-oxo-3-furanyl) ester [ACD/Index Name]
Bis(2-oxotetrahydro-3-furanyl) 1,3-cyclohexanedicarboxylate [ACD/IUPAC Name]
Bis(2-oxotetrahydro-3-furanyl)-1,3-cyclohexandicarboxylat [German] [ACD/IUPAC 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: 567.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 252.2±30.2 °C
Index of Refraction: 1.529
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.20
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.20
Polar Surface Area: 105 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 250.8±5.0 cm3

Click to predict properties on the Chemicalize site


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