ChemSpider 2D Image | 2,4,5-trichlorophenoxyacetate | C8H4Cl3O3

2,4,5-trichlorophenoxyacetate

  • Molecular FormulaC8H4Cl3O3
  • Average mass254.475 Da
  • Monoisotopic mass252.923157 Da
  • ChemSpider ID24773288

  • Charge - Charge

More details:

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

2,4,5-trichlorophenoxyacetate
Acetic acid, 2-chloro-2-(3,4-dichlorophenoxy)-, ion(1-) [ACD/Index Name]
Chlor(3,4-dichlorphenoxy)acetat [German] [ACD/IUPAC Name]
Chloro(3,4-dichlorophenoxy)acetate [ACD/IUPAC Name]
Chloro(3,4-dichlorophénoxy)acétate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 373.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 179.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement