ChemSpider 2D Image | TRI-O-ACETYL-D-[2-13C]GLUCAL | C1113CH16O7

TRI-O-ACETYL-D-[2-13C]GLUCAL

  • Molecular FormulaC1113CH16O7
  • Average mass273.244 Da
  • Monoisotopic mass273.092957 Da
  • ChemSpider ID32821092

  • 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-(2-13C)-arabino-hex-1-enitol [ACD/IUPAC Name]
3,4,6-Tri-O-acetyl-1,5-anhydro-2-desoxy-D-(2-13C)-arabino-hex-1-enitol [German] [ACD/IUPAC Name]
3,4,6-Tri-O-acétyl-1,5-anhydro-2-désoxy-D-(2-13C)-arabino-hex-1-énitol [French] [ACD/IUPAC Name]
478529-36-1 [RN]
D-arabino-Hex-1-enitol-2-13C, 1,5-anhydro-2-deoxy-, triacetate [ACD/Index Name]
TRI-O-ACETYL-D-[2-13C]GLUCAL
D-arabino-Hex-1-enitol-2-13C,1,5-anhydro-2-deoxy-, triacetate (9CI)
D-Arabino-hex-1-enitol-2-13c,1,5-anhydro-2-deoxy-,triacetate(9ci)

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.484
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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