ChemSpider 2D Image | {2-Bromo-6-chloro-4-[(E)-(1-ethyl-2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic acid | C14H12BrClN2O5

{2-Bromo-6-chloro-4-[(E)-(1-ethyl-2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic acid

  • Molecular FormulaC14H12BrClN2O5
  • Average mass403.612 Da
  • Monoisotopic mass401.961792 Da
  • ChemSpider ID79783303

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Brom-6-chlor-4-[(E)-(1-ethyl-2,5-dioxo-4-imidazolidinyliden)methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-Bromo-6-chloro-4-[(E)-(1-ethyl-2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-bromo-6-chloro-4-[(E)-(1-ethyl-2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy]- [ACD/Index Name]
Acide {2-bromo-6-chloro-4-[(E)-(1-éthyl-2,5-dioxo-4-imidazolidinylidène)méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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