ChemSpider 2D Image | Methyl 3,4-O-isopropylidene-D-ribo-pentodialdo-5,2-furanoside | C9H14O5

Methyl 3,4-O-isopropylidene-D-ribo-pentodialdo-5,2-furanoside

  • Molecular FormulaC9H14O5
  • Average mass202.204 Da
  • Monoisotopic mass202.084122 Da
  • ChemSpider ID26568676

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

3,4-O-Isopropylidène-D-ribo-pentodialdo-5,2-furanoside de méthyle [French] [ACD/IUPAC Name]
D-ribo-Pentodialdo-5,2-furanoside, methyl 3,4-O-(1-methylethylidene)- [ACD/Index Name]
Methyl 3,4-O-isopropylidene-D-ribo-pentodialdo-5,2-furanoside [ACD/IUPAC 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: 275.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 118.3±27.4 °C
Index of Refraction: 1.479
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 70.03
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 70.03
Polar Surface Area: 54 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 165.3±5.0 cm3

Click to predict properties on the Chemicalize site


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