ChemSpider 2D Image | {[2,4-Dichloro(~13~C_6_)phenyl]oxy}acetic acid | C213C6H6Cl2O3

{[2,4-Dichloro(13C6)phenyl]oxy}acetic acid

  • Molecular FormulaC213C6H6Cl2O3
  • Average mass226.993 Da
  • Monoisotopic mass225.989532 Da
  • ChemSpider ID28573401
  • Non-standard isotope - Non-standard isotope


More details:






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

{[2,4-Dichlor(13C6)phenyl]oxy}essigsäure [German] [ACD/IUPAC Name]
{[2,4-Dichloro(13C6)phenyl]oxy}acetic acid [ACD/IUPAC Name]
150907-52-1 [RN]
Acetic acid, 2-[(2,4-dichlorophenyl-1,2,3,4,5,6-13C6)oxy]- [ACD/Index Name]
Acide {[2,4-dichloro(13C6)phényl]oxy}acétique [French] [ACD/IUPAC Name]
(2,4-DICHLOROPHENOXY)ACETIC ACID-13C6
2-(4,6-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxyacetic acid
2-(4,6-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxyacetic acid
2,4-D 13C6
2,4-D 13C6 100 ?g/mL in Acetone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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