ChemSpider 2D Image | 1,2-O-Isopropylidene-5-O-(methoxycarbonyl)-D-xylofuranose | C10H16O7

1,2-O-Isopropylidene-5-O-(methoxycarbonyl)-D-xylofuranose

  • Molecular FormulaC10H16O7
  • Average mass248.230 Da
  • Monoisotopic mass248.089600 Da
  • ChemSpider ID21587178

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,2-O-Isopropyliden-5-O-(methoxycarbonyl)-D-xylofuranose [German] [ACD/IUPAC Name]
1,2-O-Isopropylidene-5-O-(methoxycarbonyl)-D-xylofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-5-O-(méthoxycarbonyl)-D-xylofuranose [French] [ACD/IUPAC Name]
D-Xylofuranose, 5-O-(methoxycarbonyl)-1,2-O-(1-methylethylidene)- [ACD/Index Name]
((5R,6S,6AR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate
5432-33-7 [RN]
5-O-Carbomethoxy-1,2-O-isopropylidene-D-xylofuranose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 353.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.3±6.0 kJ/mol
Flash Point: 134.9±20.0 °C
Index of Refraction: 1.468
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.58
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.58
Polar Surface Area: 83 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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