ChemSpider 2D Image | (3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid | C8H10O6

(3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid

  • Molecular FormulaC8H10O6
  • Average mass202.161 Da
  • Monoisotopic mass202.047745 Da
  • ChemSpider ID61694599

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarbonsäure [German] [ACD/IUPAC Name]
(3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-dicarboxylic acid [ACD/IUPAC Name]
Acide (3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furane-3,6-dicarboxylique [French] [ACD/IUPAC Name]
Furo[3,2-b]furan-3,6-dicarboxylic acid, hexahydro-, (3S,3aR,6S,6aR)- [ACD/Index Name]
1309611-88-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 204.2±22.2 °C
Index of Refraction: 1.548
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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