ChemSpider 2D Image | {2,3-Dichloro-4-[2-methylene(~2~H_5_)butanoyl]phenoxy}(~13~C_2_)acetic acid | C1113C2H7D5Cl2O4

{2,3-Dichloro-4-[2-methylene(2H5)butanoyl]phenoxy}(13C2)acetic acid

  • Molecular FormulaC1113C2H7D5Cl2O4
  • Average mass310.154 Da
  • Monoisotopic mass309.049347 Da
  • ChemSpider ID115008898

  • Non-standard isotope - Non-standard isotope

More details:

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

{2,3-Dichlor-4-[2-methylen(2H5)butanoyl]phenoxy}(13C2)essigsäure [German] [ACD/IUPAC Name]
{2,3-Dichloro-4-[2-methylene(2H5)butanoyl]phenoxy}(13C2)acetic acid [ACD/IUPAC Name]
Acetic-1,2-13C2 acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl-3,3,4,4,4-d5)phenoxy]- [ACD/Index Name]
Acide {2,3-dichloro-4-[2-méthylène(2H5)butanoyl]phénoxy}(13C2)acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 72.4±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: 28.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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