ChemSpider 2D Image | 2-(5-Carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid | C14H10O10

2-(5-Carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid

  • Molecular FormulaC14H10O10
  • Average mass338.223 Da
  • Monoisotopic mass338.027405 Da
  • ChemSpider ID103875745

More details:

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

2-(5-Carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoesäure [German] [ACD/IUPAC Name]
2-(5-Carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoic acid [ACD/IUPAC Name]
5693-34-5 [RN]
Acide 2-(5-carboxy-2,3-dihydroxyphénoxy)-3,4,5-trihydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(5-carboxy-2,3-dihydroxyphenoxy)-3,4,5-trihydroxy- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 660.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 251.4±25.0 °C
Index of Refraction: 1.803
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 129.4±3.0 dyne/cm
Molar Volume: 177.2±3.0 cm3

Click to predict properties on the Chemicalize site


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