ChemSpider 2D Image | MFCD00144043 | C413CH10O5

MFCD00144043

  • Molecular FormulaC413CH10O5
  • Average mass151.123 Da
  • Monoisotopic mass151.056183 Da
  • ChemSpider ID32815839

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

70849-23-9 [RN]
D-(1-13C)Arabinose [German] [ACD/IUPAC Name]
D-(1-13C)Arabinose [ACD/IUPAC Name]
D-(1-13C)Arabinose [French] [ACD/IUPAC Name]
D-[1-13C]arabinose
D-Arabinose-1-13C [ACD/Index Name]
D-Arabinose-1-13C
MFCD00144043
(2S,3R,4R)-2,3,4,5-Tetrahydroxy(113C)pentanal
D-Arabinose-1-13C (9CI)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 31.4±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: 12.5±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 99.5±3.0 cm3

Click to predict properties on the Chemicalize site


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