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Search term: QHQANDJGWIVAAC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl 2-(3,4-dihydroxybenzyl)-2,3-dihydroxysuccinate | C13H16O8

Dimethyl 2-(3,4-dihydroxybenzyl)-2,3-dihydroxysuccinate

  • Molecular FormulaC13H16O8
  • Average mass300.261 Da
  • Monoisotopic mass300.084503 Da
  • ChemSpider ID35013062

More details:

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

2-(3,4-Dihydroxybenzyl)-2,3-dihydroxysuccinate de diméthyle [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxy-, dimethyl ester [ACD/Index Name]
Dimethyl 2-(3,4-dihydroxybenzyl)-2,3-dihydroxysuccinate [ACD/IUPAC Name]
Dimethyl-2-(3,4-dihydroxybenzyl)tartrat [German] [ACD/IUPAC Name]
1,4-dimethyl 2-[(3,4-dihydroxyphenyl)methyl]-2,3-dihydroxybutanedioate
56158-55-5 [RN]
Dimethyl fukiic acid

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 182.4±18.9 °C
Index of Refraction: 1.594
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.80
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.57
Polar Surface Area: 134 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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