ChemSpider 2D Image | 2-(~2~H)Hydroxy(~2~H_3_)butane(~2~H_2_)dioic acid | C4D6O5

2-(2H)Hydroxy(2H3)butane(2H2)dioic acid

  • Molecular FormulaC4D6O5
  • Average mass140.124 Da
  • Monoisotopic mass140.059189 Da
  • ChemSpider ID60597034

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H)Hydroxy(2H3)butan(2H2)disäure [German] [ACD/IUPAC Name]
2-(2H)Hydroxy(2H3)butane(2H2)dioic acid [ACD/IUPAC Name]
Acide 2-(2H)hydroxy(2H3)butane(2H2)dioïque [French] [ACD/IUPAC Name]
Butanedioic-2,3,3-d3 acid-d2, 2-(hydroxy-d)- [ACD/Index Name]
2-hydroxybutanedioic acid
2-Hydroxysuccinic 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: 306.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 153.4±20.2 °C
Index of Refraction: 1.529
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
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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