ChemSpider 2D Image | MFCD01317361 | C4H3D3O5

MFCD01317361

  • Molecular FormulaC4H3D3O5
  • Average mass137.106 Da
  • Monoisotopic mass137.040359 Da
  • ChemSpider ID24532689

  • Non-standard isotope - Non-standard isotope

More details:

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

104596-63-6 [RN]
2-Hydroxy(2H3)butandisäure [German] [ACD/IUPAC Name]
2-Hydroxy(2H3)butanedioic acid [ACD/IUPAC Name]
Acide 2-hydroxy(2H3)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-2,3,3-d3 acid, 2-hydroxy- [ACD/Index Name]
DL-MALIC ACID-2,3,3-D3
DL-MALIC-2,3,3-D3 ACID
MFCD01317361
(RS)-Malic-2,3,3-d3 Acid
2-hydroxybutanedioic acid
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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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