ChemSpider 2D Image | (2,5-Dichloro-3-hydroxyphenyl)(hydroxy)acetic acid | C8H6Cl2O4

(2,5-Dichloro-3-hydroxyphenyl)(hydroxy)acetic acid

  • Molecular FormulaC8H6Cl2O4
  • Average mass237.037 Da
  • Monoisotopic mass235.964310 Da
  • ChemSpider ID57386116

More details:

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

(2,5-Dichlor-3-hydroxyphenyl)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
(2,5-Dichloro-3-hydroxyphenyl)(hydroxy)acetic acid [ACD/IUPAC Name]
Acide (2,5-dichloro-3-hydroxyphényl)(hydroxy)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,5-dichloro-α,3-dihydroxy- [ACD/Index Name]
1803849-81-1 [RN]
2-(2,5-Dichloro-3-hydroxyphenyl)-2-hydroxyacetic acid
2,5-Dichloro-3-hydroxymandelic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 427.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.1±27.3 °C
Index of Refraction: 1.657
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 137.5±3.0 cm3

Click to predict properties on the Chemicalize site


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