ChemSpider 2D Image | 2,4-D-d3 | C8H3D3Cl2O3

2,4-D-d3

  • Molecular FormulaC8H3D3Cl2O3
  • Average mass224.056 Da
  • Monoisotopic mass222.988235 Da
  • ChemSpider ID24532268

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,4-Dichlorophenoxy-d3)acetic Acid
{[2,4-Dichlor(2H3)phenyl]oxy}essigsäure [German] [ACD/IUPAC Name]
{[2,4-Dichloro(2H3)phenyl]oxy}acetic acid [ACD/IUPAC Name]
2,4-D-d3
202480-67-9 [RN]
Acetic acid, 2-[(4,6-dichlorophenyl-2,3,5-d3)oxy]- [ACD/Index Name]
Acide {[2,4-dichloro(2H3)phényl]oxy}acétique [French] [ACD/IUPAC Name]
MFCD00142820
(4,6-Dichlorophenoxy-2,3,5-d3)-acetic acid
2-(2,4-dichloro-3,5,6-trideuteriophenoxy)acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 345.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 162.8±23.7 °C
Index of Refraction: 1.573
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


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