ChemSpider 2D Image | Diethyl (2R)-2,3-dihydroxysuccinate | C8H14O6

Diethyl (2R)-2,3-dihydroxysuccinate

  • Molecular FormulaC8H14O6
  • Average mass206.193 Da
  • Monoisotopic mass206.079041 Da
  • ChemSpider ID28425046

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxysuccinate de diéthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-, diethyl ester, (2R)- [ACD/Index Name]
Diethyl (2R)-2,3-dihydroxysuccinate [ACD/IUPAC Name]
Diethyl-(2R)tartrat [German] [ACD/IUPAC Name]
(2S,3S)(-)-Dihydroxybutane-1,4-dioic acid diethyl ester
13811-71-7 [RN]
87-91-2 [RN]
Diethyl D-(-)-Tartrate
L(+)-Diethyl L-tartrate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 280.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction: 1.471
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.54
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.54
Polar Surface Area: 93 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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