ChemSpider 2D Image | (R)-2-ethylmalate | C6H8O5

(R)-2-ethylmalate

  • Molecular FormulaC6H8O5
  • Average mass160.126 Da
  • Monoisotopic mass160.038269 Da
  • ChemSpider ID20015805

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Ethyl-2-hydroxysuccinate [ACD/IUPAC Name]
(2R)-2-Éthyl-2-hydroxysuccinate [French] [ACD/IUPAC Name]
(2R)-2-Ethylmalat [German] [ACD/IUPAC Name]
(R)-2-ethylmalate
Butanedioic acid, 2-ethyl-2-hydroxy-, ion(2-), (2R)- [ACD/Index Name]
(2R)-2-ethyl-2-hydroxybutanedioate
(R)-2-ethylmalate(2-)

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

Density:
Boiling Point: 304.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 151.9±20.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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