ChemSpider 2D Image | 2-(~2~H_3_)Methyl(~2~H_3_)butanedioic acid | C5H2D6O4

2-(2H3)Methyl(2H3)butanedioic acid

  • Molecular FormulaC5H2D6O4
  • Average mass138.152 Da
  • Monoisotopic mass138.079926 Da
  • ChemSpider ID24532763

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H3)Methyl(2H3)butandisäure [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H3)butanedioic acid [ACD/IUPAC Name]
Acide 2-(2H3)méthyl(2H3)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-2,3,3-d3 acid, 2-(methyl-d3)- [ACD/Index Name]
(?)-2-Methyl-d3-succinic-2,3,3-d3 Acid
(±)-2-Methyl-d3-succinic-2,3,3-d3 Acid
2-methylbutanedioic acid
2-METHYL-D3-SUCCINIC-2,3,3-D3 ACID
347840-08-8 [RN]
3-Carboxybutanoic Acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 236.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 111.1±16.3 °C
Index of Refraction: 1.474
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 100.7±3.0 cm3

Click to predict properties on the Chemicalize site


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