Found 1 result

Search term: MF = 'C_{8}HD_{5}Cl_{2}O_{3}'
ChemSpider 2D Image | {[2,4-Dichloro(~2~H_3_)phenyl]oxy}(~2~H_2_)acetic acid | C8HD5Cl2O3

{[2,4-Dichloro(2H3)phenyl]oxy}(2H2)acetic acid

  • Molecular FormulaC8HD5Cl2O3
  • Average mass226.068 Da
  • Monoisotopic mass225.000778 Da
  • ChemSpider ID24532438

  • Non-standard isotope - Non-standard isotope

More details:

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

{[2,4-Dichlor(2H3)phenyl]oxy}(2H2)essigsäure [German] [ACD/IUPAC Name]
{[2,4-Dichloro(2H3)phenyl]oxy}(2H2)acetic acid [ACD/IUPAC Name]
Acetic-2,2-d2 acid, 2-[(4,6-dichlorophenyl-2,3,5-d3)oxy]- [ACD/Index Name]
Acide {[2,4-dichloro(2H3)phényl]oxy}(2H2)acétique [French] [ACD/IUPAC Name]
(2,4-Dichlorophenoxy-d3)acetic-d2 Acid
2,4-D [BSI] [ISO]
2,4-Dichlorophenoxy-3,5,6-d3-acetic-d2 Acid
352438-69-8 [RN]

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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