ChemSpider 2D Image | (2xi)-3-O-Benzyl-1,2-O-isopropylidene-alpha-D-ribo-hexofuranose | C16H22O6

(2ξ)-3-O-Benzyl-1,2-O-isopropylidene-α-D-ribo-hexofuranose

  • Molecular FormulaC16H22O6
  • Average mass310.342 Da
  • Monoisotopic mass310.141632 Da
  • ChemSpider ID71116215

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(2ξ)-3-O-Benzyl-1,2-O-isopropylidene-α-D-ribo-hexofuranose [ACD/IUPAC Name]
(2ξ)-3-O-Benzyl-1,2-O-isopropylidène-α-D-ribo-hexofuranose [French] [ACD/IUPAC Name]
(2ξ)-3-O-Benzyl-1,2-O-isopropyliden-α-D-ribo-hexofuranose [German] [ACD/IUPAC Name]
α-D-ribo-Hexofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-, (2ξ)- [ACD/Index Name]
22529-61-9 [RN]
3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose

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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