ChemSpider 2D Image | (2,3-Dihydroxyphenoxy)(hydroxy)acetic acid | C8H8O6

(2,3-Dihydroxyphenoxy)(hydroxy)acetic acid

  • Molecular FormulaC8H8O6
  • Average mass200.145 Da
  • Monoisotopic mass200.032089 Da
  • ChemSpider ID24207066

More details:

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

(2,3-Dihydroxyphenoxy)(hydroxy)acetic acid [ACD/IUPAC Name]
(2,3-Dihydroxyphenoxy)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-(2,3-dihydroxyphenoxy)-2-hydroxy- [ACD/Index Name]
Acide (2,3-dihydroxyphénoxy)(hydroxy)acétique [French] [ACD/IUPAC Name]
2-(2,3-dihydroxyphenoxy)-2-hydroxyacetic acid
33952-34-0 [RN]
ACETIC ACID (2,3-DIHYDROXYPHENOXY)HYDROXY-
Acetic acid, (2,3-dihydroxyphenoxy)hydroxy- (9CI)
MFCD18823875

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

Density: 1.7±0.1 g/cm3
Boiling Point: 486.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 204.4±22.2 °C
Index of Refraction: 1.666
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 92.2±3.0 dyne/cm
Molar Volume: 119.3±3.0 cm3

Click to predict properties on the Chemicalize site


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