ChemSpider 2D Image | 2-{[2,4-Dichloro(~2~H_3_)phenyl]oxy}propanoic acid | C9H5D3Cl2O3

2-{[2,4-Dichloro(2H3)phenyl]oxy}propanoic acid

  • Molecular FormulaC9H5D3Cl2O3
  • Average mass238.083 Da
  • Monoisotopic mass237.003876 Da
  • ChemSpider ID24533765
  • Non-standard isotope - Non-standard isotope


More details:






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

2-{[2,4-Dichlor(2H3)phenyl]oxy}propansäure [German] [ACD/IUPAC Name]
2-{[2,4-Dichloro(2H3)phenyl]oxy}propanoic acid [ACD/IUPAC Name]
Acide 2-{[2,4-dichloro(2H3)phényl]oxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(4,6-dichlorophenyl-2,3,5-d3)oxy]- [ACD/Index Name]
(?)-2-(2,4-Dichlorophenoxy-d3)propionic Acid
(±)-2-(2,4-Dichlorophenoxy-d3)propionic Acid
1219803-66-3 [RN]
2,4-DP
Dichlorprop [BSI] [ISO] [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 348.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 164.5±23.7 °C
Index of Refraction: 1.561
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site






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