ChemSpider 2D Image | 2,3-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)succinic acid | C12H14O8

2,3-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)succinic acid

  • Molecular FormulaC12H14O8
  • Average mass286.235 Da
  • Monoisotopic mass286.068878 Da
  • ChemSpider ID35013063

More details:

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

2,3-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)bernsteinsäure [German] [ACD/IUPAC Name]
2,3-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)succinic acid [ACD/IUPAC Name]
Acide 2,3-dihydroxy-2-(4-hydroxy-3-méthoxybenzyl)succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]- [ACD/Index Name]
2,3-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanedioic acid
3'-Methoxyfukiic 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: 1.6±0.1 g/cm3
Boiling Point: 534.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 205.7±23.6 °C
Index of Refraction: 1.639
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement