ChemSpider 2D Image | DL-TARTARIC-2,3-D2 ACID | C4H4D2O6

DL-TARTARIC-2,3-D2 ACID

  • Molecular FormulaC4H4D2O6
  • Average mass152.099 Da
  • Monoisotopic mass152.028992 Da
  • ChemSpider ID24532954

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3-Dihydroxy(2H2)butandisäure [German] [ACD/IUPAC Name]
2,3-Dihydroxy(2H2)butanedioic acid [ACD/IUPAC Name]
91469-46-4 [RN]
Acide 2,3-dihydroxy(2H2)butanedioïque [French] [ACD/IUPAC Name]
Butanedioic-2,3-d2 acid, 2,3-dihydroxy- [ACD/Index Name]
DL-TARTARIC-2,3-D2 ACID
(?)-Tartaric-2,3-d2 Acid
(±)-Tartaric-2,3-d2 Acid
2,3-Dihydroxy Butanedioic Acid
2,3-dihydroxybutanedioic acid
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 399.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 209.4±24.4 °C
Index of Refraction: 1.586
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -5.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 119.5±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Click to predict properties on the Chemicalize site


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