ChemSpider 2D Image | (2R)-2,3-Dihydroxy(3-~13~C)propanal | C213CH6O3


  • Molecular FormulaC213CH6O3
  • Average mass91.071 Da
  • Monoisotopic mass91.035049 Da
  • ChemSpider ID48061269
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2,3-Dihydroxy(3-13C)propanal [German] [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(3-13C)propanal [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(3-13C)propanal [French] [ACD/IUPAC Name]
Propanal-3-13C, 2,3-dihydroxy-, (2R)- [ACD/Index Name]
(2S)-2,3-dihydroxypropanal [ACD/IUPAC Name]
478529-50-9 [RN]
Propanal-3-13C,2,3-dihydroxy-, (2R)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.454
Molar Refractivity: 19.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 7.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 70.8±3.0 cm3

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