ChemSpider 2D Image | 1,2-O-Isopropylidene-alpha-D-(~13~C_5_)ribofuranose | C313C5H14O5

1,2-O-Isopropylidene-α-D-(13C5)ribofuranose

  • Molecular FormulaC313C5H14O5
  • Average mass195.157 Da
  • Monoisotopic mass195.100891 Da
  • ChemSpider ID9205868

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,2-O-Isopropylidene-α-D-(13C5)ribofuranose [ACD/IUPAC Name]
1,2-O-Isopropylidène-α-D-(13C5)ribofuranose [French] [ACD/IUPAC Name]
1,2-O-Isopropyliden-α-D-(13C5)ribofuranose [German] [ACD/IUPAC Name]
α-D-Ribofuranose-13C5, 1,2-O-(1-methylethylidene)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.486
Molar Refractivity: 43.1±0.3 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: 17.1±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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