ChemSpider 2D Image | (3aR,6aS)-6-Hydroxy-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one | C7H10O5

(3aR,6aS)-6-Hydroxy-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

  • Molecular FormulaC7H10O5
  • Average mass174.151 Da
  • Monoisotopic mass174.052826 Da
  • ChemSpider ID26580858

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3aR,6aS)-6-Hydroxy-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-on [German] [ACD/IUPAC Name]
(3aR,6aS)-6-Hydroxy-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one [ACD/IUPAC Name]
(3aR,6aS)-6-Hydroxy-2,2-diméthyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one [French] [ACD/IUPAC Name]
Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-6-hydroxy-2,2-dimethyl-, (3aR,6aS)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 352.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.1±6.0 kJ/mol
Flash Point: 150.9±21.4 °C
Index of Refraction: 1.490
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.34
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.33
Polar Surface Area: 65 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 128.0±3.0 cm3

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