ChemSpider 2D Image | (2S,3S)-2,3-Diacetyl-2,3-dihydroxysuccinic acid (non-preferred name) | C8H10O8

(2S,3S)-2,3-Diacetyl-2,3-dihydroxysuccinic acid (non-preferred name)

  • Molecular FormulaC8H10O8
  • Average mass234.160 Da
  • Monoisotopic mass234.037567 Da
  • ChemSpider ID60958865

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2,3-Diacetyl-2,3-dihydroxybernsteinsäure (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S)-2,3-Diacetyl-2,3-dihydroxysuccinic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2S,3S)-2,3-diacétyl-2,3-dihydroxysuccinique (non-preferred name) [French] [ACD/IUPAC Name]
DIACETYL-L-TARTARIC ACID

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

Density: 1.7±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.9±6.0 kJ/mol
Flash Point: 254.4±25.2 °C
Index of Refraction: 1.564
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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