ChemSpider 2D Image | (2S)-2-Hydroxy(~14~C_4_)butanedioic acid | 14C4H6O5

(2S)-2-Hydroxy(14C4)butanedioic acid

  • Molecular Formula14C4H6O5
  • Average mass142.058 Da
  • Monoisotopic mass142.034485 Da
  • ChemSpider ID57268278

  • 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(14C4)butandisäure [German] [ACD/IUPAC Name]
(2S)-2-Hydroxy(14C4)butanedioic acid [ACD/IUPAC Name]
Acide (2S)-2-hydroxy(14C4)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-1,2,3,4-14C4 acid, 2-hydroxy-, (2S)- [ACD/Index Name]
L-[14C(U)]-MALIC ACID

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

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/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: 10.0±0.5 10-24cm3
Surface Tension: 86.3±3.0 dyne/cm
Molar Volume: 81.7±3.0 cm3

Click to predict properties on the Chemicalize site


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