ChemSpider 2D Image | 5,6-Anhydro-3-O-benzoyl-1,2-O-isopropylidene-beta-L-talofuranose | C16H18O6

5,6-Anhydro-3-O-benzoyl-1,2-O-isopropylidene-β-L-talofuranose

  • Molecular FormulaC16H18O6
  • Average mass306.310 Da
  • Monoisotopic mass306.110352 Da
  • ChemSpider ID30658660

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5,6-Anhydro-3-O-benzoyl-1,2-O-isopropylidene-β-L-talofuranose [ACD/IUPAC Name]
5,6-Anhydro-3-O-benzoyl-1,2-O-isopropylidène-β-L-talofuranose [French] [ACD/IUPAC Name]
5,6-Anhydro-3-O-benzoyl-1,2-O-isopropyliden-β-L-talofuranose [German] [ACD/IUPAC Name]
β-L-Talofuranose, 5,6-anhydro-1,2-O-(1-methylethylidene)-, benzoate [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: 406.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 179.6±28.8 °C
Index of Refraction: 1.575
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.19
ACD/KOC (pH 5.5): 1534.11
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.19
ACD/KOC (pH 7.4): 1534.11
Polar Surface Area: 67 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 229.1±5.0 cm3

Click to predict properties on the Chemicalize site


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