ChemSpider 2D Image | (2S,3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2-phenyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one | C13H12O6

(2S,3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2-phenyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one

  • Molecular FormulaC13H12O6
  • Average mass264.231 Da
  • Monoisotopic mass264.063385 Da
  • ChemSpider ID24741647

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S,3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2-phenyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-on [German] [ACD/IUPAC Name]
(2S,3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2-phenyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one [ACD/IUPAC Name]
(2S,3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2-phényltétrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 197.5±22.2 °C
Index of Refraction: 1.597
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.22
ACD/KOC (pH 5.5): 113.54
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 113.53
Polar Surface Area: 74 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

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