ChemSpider 2D Image | 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-(2-~2~H)-arabino-hex-1-enitol | C12H15DO7

3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-(2-2H)-arabino-hex-1-enitol

  • Molecular FormulaC12H15DO7
  • Average mass273.257 Da
  • Monoisotopic mass273.095886 Da
  • ChemSpider ID8169015

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-(2-2H)-arabino-hex-1-enitol [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-1,5-anhydro-2-desoxy-D-(2-2H)-arabino-hex-1-enitol [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-1,5-anhydro-2-désoxy-D-(2-2H)-arabino-hex-1-énitol [French] [ACD/IUPAC Name]
D-arabino-Hex-1-enitol-2-d, 1,5-anhydro-2-deoxy-, triacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 149.2±27.9 °C
Index of Refraction: 1.484
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 48.97
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 48.97
Polar Surface Area: 88 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 219.3±5.0 cm3

Click to predict properties on the Chemicalize site


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