ChemSpider 2D Image | (2R)-2,3-Dihydroxy(~13~C_3_)propanal | 13C3H6O3

(2R)-2,3-Dihydroxy(13C3)propanal

  • Molecular Formula13C3H6O3
  • Average mass93.056 Da
  • Monoisotopic mass93.041756 Da
  • ChemSpider ID52563112
  • 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(13C3)propanal [German] [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(13C3)propanal [ACD/IUPAC Name]
(2R)-2,3-Dihydroxy(13C3)propanal [French] [ACD/IUPAC Name]
Propanal-1,2,3-13C3, 2,3-dihydroxy-, (2R)- [ACD/Index Name]
478529-54-3 [RN]
D-[1,2,3-13C3]GLYCERALDEHYDE

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/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: 7.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 70.8±3.0 cm3

Click to predict properties on the Chemicalize site






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