ChemSpider 2D Image | 2-(2,4,5-Trichlorophenoxy)(3,3,3-~2~H_3_)propanoic acid | C9H4D3Cl3O3

2-(2,4,5-Trichlorophenoxy)(3,3,3-2H3)propanoic acid

  • Molecular FormulaC9H4D3Cl3O3
  • Average mass272.528 Da
  • Monoisotopic mass270.964905 Da
  • ChemSpider ID60498013

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2,4,5-Trichlorophenoxy)(3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-(2,4,5-Trichlorphenoxy)(3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
Acide 2-(2,4,5-trichlorophénoxy)(3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2-(2,4,5-trichlorophenoxy)- [ACD/Index Name]
(?)-2-(2,4,5-Trichlorophenoxy)propionic-3,3,3-d3 Acid
Fenoprop [BSI] [ISO] [Wiki]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 378.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.6±26.5 °C
Index of Refraction: 1.573
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 6.86
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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