ChemSpider 2D Image | Dimethyl (3S,4S)-3,4-dihydroxy-2-oxotetrahydro-3,4-furandicarboxylate | C8H10O8

Dimethyl (3S,4S)-3,4-dihydroxy-2-oxotetrahydro-3,4-furandicarboxylate

  • Molecular FormulaC8H10O8
  • Average mass234.160 Da
  • Monoisotopic mass234.037567 Da
  • ChemSpider ID30651769

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-3,4-Dihydroxy-2-oxotétrahydro-3,4-furanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, tetrahydro-3,4-dihydroxy-2-oxo-, dimethyl ester, (3S,4S)- [ACD/Index Name]
Dimethyl (3S,4S)-3,4-dihydroxy-2-oxotetrahydro-3,4-furandicarboxylate [ACD/IUPAC Name]
Dimethyl-(3S,4S)-3,4-dihydroxy-2-oxotetrahydro-3,4-furandicarboxylat [German] [ACD/IUPAC Name]
3,4-FURANDICARBOXYLIC ACID, TETRAHYDRO-3,4-DIHYDROXY-2-OXO-, DIMETHYLESTER, (3S,4S)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.7±6.0 kJ/mol
Flash Point: 138.5±21.4 °C
Index of Refraction: 1.546
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.09
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.95
Polar Surface Area: 119 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 142.3±3.0 cm3

Click to predict properties on the Chemicalize site


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