ChemSpider 2D Image | (5R)-3,4-Dihydroxy-5-[(2S,4S)-2-phenyl-1,3-dioxolan-4-yl]-2(5H)-furanone (non-preferred name) | C13H12O6

(5R)-3,4-Dihydroxy-5-[(2S,4S)-2-phenyl-1,3-dioxolan-4-yl]-2(5H)-furanone (non-preferred name)

  • Molecular FormulaC13H12O6
  • Average mass264.231 Da
  • Monoisotopic mass264.063385 Da
  • ChemSpider ID28530810

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(5R)-3,4-Dihydroxy-5-[(2S,4S)-2-phenyl-1,3-dioxolan-4-yl]-2(5H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-[(2S,4S)-2-phenyl-1,3-dioxolan-4-yl]-2(5H)-furanone (non-preferred name) [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-[(2S,4S)-2-phényl-1,3-dioxolan-4-yl]-2(5H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
122431-96-3 [RN]
UNII-4K4ME6TXH5
ZILASCORB (2H)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 504.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 198.7±23.6 °C
Index of Refraction: 1.666
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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