ChemSpider 2D Image | (3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-ol | C6H10O3

(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-ol

  • Molecular FormulaC6H10O3
  • Average mass130.142 Da
  • Monoisotopic mass130.062988 Da
  • ChemSpider ID114815342

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-ol [German] [ACD/IUPAC Name]
(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-ol [ACD/IUPAC Name]
(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-ol [French] [ACD/IUPAC Name]
Furo[2,3-b]furan-3-ol, hexahydro-, (3S,3aS,6aS)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 105.9±21.8 °C
Index of Refraction: 1.510
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.73
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.73
Polar Surface Area: 39 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 102.0±3.0 cm3

Click to predict properties on the Chemicalize site


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