ChemSpider 2D Image | (3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name) | C7H10O5

(3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name)

  • Molecular FormulaC7H10O5
  • Average mass174.151 Da
  • Monoisotopic mass174.052826 Da
  • ChemSpider ID61656910

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[3,2-b]furan-2(3H)-on (non-preferred name) [German] [ACD/IUPAC Name]
(3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name) [ACD/IUPAC Name]
(3aR,5R,6R,6aR)-6-Hydroxy-5-(hydroxyméthyl)tétrahydrofuro[3,2-b]furan-2(3H)-one (non-preferred name) [French] [ACD/IUPAC Name]
189556-51-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 474.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.1±6.0 kJ/mol
Flash Point: 205.4±22.2 °C
Index of Refraction: 1.543
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.91
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.91
Polar Surface Area: 76 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 117.1±3.0 cm3

Click to predict properties on the Chemicalize site


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