ChemSpider 2D Image | (3S,4S)-Tetrahydro-3,4-furandicarboxylic acid | C6H8O5

(3S,4S)-Tetrahydro-3,4-furandicarboxylic acid

  • Molecular FormulaC6H8O5
  • Average mass160.125 Da
  • Monoisotopic mass160.037170 Da
  • ChemSpider ID49550477

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-Tetrahydro-3,4-furandicarbonsäure [German] [ACD/IUPAC Name]
(3S,4S)-Tetrahydro-3,4-furandicarboxylic acid [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, tetrahydro-, (3S,4S)- [ACD/Index Name]
Acide (3S,4S)-tétrahydro-3,4-furanedicarboxylique [French] [ACD/IUPAC Name]
(3S,4S)-oxolane-3,4-dicarboxylic acid
1903836-65-6 [RN]
Trans-tetrahydrofuran-3,4-dicarboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 425.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 186.7±22.2 °C
Index of Refraction: 1.531
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 104.3±3.0 cm3

Click to predict properties on the Chemicalize site


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