ChemSpider 2D Image | 4-Decyl-3-hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid | C16H26O7

4-Decyl-3-hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid

  • Molecular FormulaC16H26O7
  • Average mass330.373 Da
  • Monoisotopic mass330.167847 Da
  • ChemSpider ID22369657

More details:

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

4-Decyl-3-hydroxy-5-oxotetrahydro-2,3-furandicarbonsäure [German] [ACD/IUPAC Name]
4-Decyl-3-hydroxy-5-oxotetrahydro-2,3-furandicarboxylic acid [ACD/IUPAC Name]
Acide 4-décyl-3-hydroxy-5-oxotétrahydro-2,3-furanedicarboxylique [French] [ACD/IUPAC Name]
4-decyl-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 209.9±23.6 °C
Index of Refraction: 1.516
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 265.8±3.0 cm3

Click to predict properties on the Chemicalize site


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