ChemSpider 2D Image | 5-(Dihydroxyacetyl)-2-hydroxybenzoic acid | C9H8O6

5-(Dihydroxyacetyl)-2-hydroxybenzoic acid

  • Molecular FormulaC9H8O6
  • Average mass212.156 Da
  • Monoisotopic mass212.032089 Da
  • ChemSpider ID21112040

More details:

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

5-(Dihydroxyacetyl)-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-(Dihydroxyacetyl)-2-hydroxybenzoic acid [ACD/IUPAC Name]
5-(Dihydroxyacetyl)-2-hydroxy-benzoic acid
Acide 5-(2,2-dihydroxyacétyl)-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-(2,2-dihydroxyacetyl)-2-hydroxy- [ACD/Index Name]
5-(2,2-Dihydroxyacetyl)-2-hydroxybenzoic acid
5-(DIHYDROXYACETYL)-2-HYDROXY-BENZOICACID
54440-92-5 [RN]
887577-24-4 [RN]
MFCD03840722 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 497.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 268.8±25.2 °C
Index of Refraction: 1.680
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 97.9±3.0 dyne/cm
Molar Volume: 127.3±3.0 cm3

Click to predict properties on the Chemicalize site


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