ChemSpider 2D Image | 2-Methyl-2-(2,4,5-trichlorophenoxy)propanoate | C10H8Cl3O3

2-Methyl-2-(2,4,5-trichlorophenoxy)propanoate

  • Molecular FormulaC10H8Cl3O3
  • Average mass282.528 Da
  • Monoisotopic mass280.954437 Da
  • ChemSpider ID23621482

  • Charge - Charge

More details:

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

2-Methyl-2-(2,4,5-trichlorophenoxy)propanoate [ACD/IUPAC Name]
2-Méthyl-2-(2,4,5-trichlorophénoxy)propanoate [French] [ACD/IUPAC Name]
2-Methyl-2-(2,4,5-trichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
propanoato, 2-methyl-2-(2,4,5-trichlorophenoxy)-, ion(1-)
Propanoic acid, 2-methyl-2-(2,4,5-trichlorophenoxy)-, ion(1-) [ACD/Index Name]
4841-20-7 [RN]
METHYL-2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE

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

Density:
Boiling Point: 382.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 185.1±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 10.89
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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