ChemSpider 2D Image | (5R)-5-[(1R)-1,2-Dihydroxy(~13~C_2_)ethyl]-L-(~13~C_5_)arabinopyranose | 13C7H14O7

(5R)-5-[(1R)-1,2-Dihydroxy(13C2)ethyl]-L-(13C5)arabinopyranose

  • Molecular Formula13C7H14O7
  • Average mass217.130 Da
  • Monoisotopic mass217.097443 Da
  • ChemSpider ID107442677

  • defined stereocentres - 5 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-5-[(1R)-1,2-Dihydroxy(13C2)ethyl]-L-(13C5)arabinopyranose [German] [ACD/IUPAC Name]
(5R)-5-[(1R)-1,2-Dihydroxy(13C2)ethyl]-L-(13C5)arabinopyranose [ACD/IUPAC Name]
(5R)-5-[(1R)-1,2-Dihydroxy(13C2)éthyl]-L-(13C5)arabinopyranose [French] [ACD/IUPAC Name]
D-glycero-D-galacto-Heptopyranose-13C7 [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 43.3±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: 17.2±0.5 10-24cm3
Surface Tension: 128.8±3.0 dyne/cm
Molar Volume: 116.1±3.0 cm3

Click to predict properties on the Chemicalize site


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