ChemSpider 2D Image | 2,4-Dichloro-1-{4-chloro-2-[(~2~H_3_)methyloxy]phenoxy}benzene | C13H6D3Cl3O2

2,4-Dichloro-1-{4-chloro-2-[(2H3)methyloxy]phenoxy}benzene

  • Molecular FormulaC13H6D3Cl3O2
  • Average mass306.587 Da
  • Monoisotopic mass304.985657 Da
  • ChemSpider ID23937319

  • Non-standard isotope - Non-standard isotope

More details:

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

1020720-00-6 [RN]
2,4-Dichlor-1-{4-chlor-2-[(2H3)methyloxy]phenoxy}benzol [German] [ACD/IUPAC Name]
2,4-Dichloro-1-{4-chloro-2-[(2H3)methyloxy]phenoxy}benzene [ACD/IUPAC Name]
2,4-Dichloro-1-{4-chloro-2-[(2H3)méthyloxy]phénoxy}benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dichloro-1-[4-chloro-2-(methyl-d3-oxy)phenoxy]- [ACD/Index Name]
2,4-dichloro-1-[4-chloro-2-(trideuteriomethoxy)phenoxy]benzene
Methyl Triclosan
Triclosan methyl D3 (methoxy D3)
Triclosan methyl D3 (methoxy D3) 100 ?g/mL in Acetone
Triclosan methyl D3 (methoxy D3) 100 ng/?L in Acetone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 358.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 128.5±28.0 °C
Index of Refraction: 1.589
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9160.68
ACD/KOC (pH 5.5): 23852.71
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9160.68
ACD/KOC (pH 7.4): 23852.71
Polar Surface Area: 18 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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