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Search term: OYVSZMYXTCLSMZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Hydroxy(2,3,6-trichlorophenyl)acetic acid | C8H5Cl3O3

Hydroxy(2,3,6-trichlorophenyl)acetic acid

  • Molecular FormulaC8H5Cl3O3
  • Average mass255.482 Da
  • Monoisotopic mass253.930420 Da
  • ChemSpider ID57345555

More details:

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

Acide hydroxy(2,3,6-trichlorophényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,3,6-trichloro-α-hydroxy- [ACD/Index Name]
Hydroxy(2,3,6-trichlorophenyl)acetic acid [ACD/IUPAC Name]
Hydroxy(2,3,6-trichlorphenyl)essigsäure [German] [ACD/IUPAC Name]
13484-84-9 [RN]
2,3,6-Trichloromandelic acid
MFCD18400147

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

Density: 1.7±0.1 g/cm3
Boiling Point: 396.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 193.4±26.5 °C
Index of Refraction: 1.628
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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