ChemSpider 2D Image | MFCD15144758 | C313CH6O5


  • Molecular FormulaC313CH6O5
  • Average mass135.080 Da
  • Monoisotopic mass135.024872 Da
  • ChemSpider ID49071844
  • 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

(2S)-2-Hydroxy(1-13C)butandisäure [German] [ACD/IUPAC Name]
(2S)-2-Hydroxy(1-13C)butanedioic acid [ACD/IUPAC Name]
180991-05-3 [RN]
Acide (2S)-2-hydroxy(1-13C)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-1-13C acid, 2-hydroxy-, (2S)- [ACD/Index Name]
L-Hydroxybutanedioic acid-1-13C
L-Malic acid-1-13C

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 25.2±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: 10.0±0.5 10-24cm3
Surface Tension: 86.3±3.0 dyne/cm
Molar Volume: 81.7±3.0 cm3

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