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Search term: VMPFYBCJJFVALV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,4,6-Tetrachlorophenyl acetoxyacetate | C10H6Cl4O4

2,3,4,6-Tetrachlorophenyl acetoxyacetate

  • Molecular FormulaC10H6Cl4O4
  • Average mass331.964 Da
  • Monoisotopic mass329.902008 Da
  • ChemSpider ID29758962

More details:

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

2,3,4,6-Tetrachlorophenyl acetoxyacetate [ACD/IUPAC Name]
2,3,4,6-Tetrachlorphenyl-acetoxyacetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(acetyloxy)-, 2,3,4,6-tetrachlorophenyl ester [ACD/Index Name]
Acétoxyacétate de 2,3,4,6-tétrachlorophényle [French] [ACD/IUPAC Name]
Acetoxyacetic acid, 2,3,4,6-tetrachlorophenyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 420.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 173.9±27.7 °C
Index of Refraction: 1.559
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 837.29
ACD/KOC (pH 5.5): 4303.25
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 837.29
ACD/KOC (pH 7.4): 4303.25
Polar Surface Area: 53 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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