ChemSpider 2D Image | (2R)-(3,5-Dichlorophenyl)(hydroxy)acetic acid | C8H6Cl2O3

(2R)-(3,5-Dichlorophenyl)(hydroxy)acetic acid

  • Molecular FormulaC8H6Cl2O3
  • Average mass221.037 Da
  • Monoisotopic mass219.969406 Da
  • ChemSpider ID67967454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-(3,5-Dichlorophenyl)(hydroxy)acetic acid [ACD/IUPAC Name]
(2R)-(3,5-Dichlorphenyl)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-(3,5-dichlorophényl)(hydroxy)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-dichloro-α-hydroxy-, (αR)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 371.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 178.4±26.5 °C
Index of Refraction: 1.618
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 139.0±3.0 cm3

Click to predict properties on the Chemicalize site


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