ChemSpider 2D Image | MFCD03939239 | C15H22O9

MFCD03939239

  • Molecular FormulaC15H22O9
  • Average mass346.330 Da
  • Monoisotopic mass346.126373 Da
  • ChemSpider ID21503717

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

3,5,6-Tri-O-acetyl-1,2-O-isopropylidene-β-L-altrofuranose [ACD/IUPAC Name]
3,5,6-Tri-O-acétyl-1,2-O-isopropylidène-β-L-altrofuranose [French] [ACD/IUPAC Name]
3,5,6-Tri-O-acetyl-1,2-O-isopropyliden-β-L-altrofuranose [German] [ACD/IUPAC Name]
MFCD03939239
β-L-Altrofuranose, 1,2-O-(1-methylethylidene)-, triacetate [ACD/Index Name]
3,5,6-tri-O-acetyl-1,2-O-(1-methylethylidene)-β-L-altrofuranose
ACETIC ACID 2-ACO-1-(6-ACO-2,2-DIMETHYL-4H-FURO(2,3-D)(1,3)DIOXOL-5-YL)-ET ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 414.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 180.6±28.8 °C
Index of Refraction: 1.491
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.88
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 166.88
Polar Surface Area: 107 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site


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