ChemSpider 2D Image | 3-O-Benzyl-1,2-O-isopropylidene-beta-L-talofuranose | C16H22O6

3-O-Benzyl-1,2-O-isopropylidene-β-L-talofuranose

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID21393456

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-O-Benzyl-1,2-O-isopropylidene-β-L-talofuranose [ACD/IUPAC Name]
3-O-Benzyl-1,2-O-isopropylidène-β-L-talofuranose [French] [ACD/IUPAC Name]
3-O-Benzyl-1,2-O-isopropyliden-β-L-talofuranose [German] [ACD/IUPAC Name]
β-L-Talofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)- [ACD/Index Name]
3-O-Benzyl-1,2-O-isopropylidene-a-D-allofuranose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 460.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.30
ACD/KOC (pH 5.5): 289.59
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.30
ACD/KOC (pH 7.4): 289.59
Polar Surface Area: 77 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 239.6±5.0 cm3

Click to predict properties on the Chemicalize site


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