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Search term: MZZAXKKQUMDLOA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Bromo-4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-1-butanone | C10H6BrCl5O2

2-Bromo-4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-1-butanone

  • Molecular FormulaC10H6BrCl5O2
  • Average mass415.322 Da
  • Monoisotopic mass411.799377 Da
  • ChemSpider ID22439919

More details:

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

1-Butanone, 2-bromo-4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy- [ACD/Index Name]
2-Brom-4,4,4-trichlor-1-(2,4-dichlorphenyl)-3-hydroxy-1-butanon [German] [ACD/IUPAC Name]
2-Bromo-4,4,4-trichloro-1-(2,4-dichlorophenyl)-3-hydroxy-1-butanone [ACD/IUPAC Name]
2-Bromo-4,4,4-trichloro-1-(2,4-dichlorophényl)-3-hydroxy-1-butanone [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 451.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5621.58
ACD/KOC (pH 5.5): 16816.69
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5620.11
ACD/KOC (pH 7.4): 16812.27
Polar Surface Area: 37 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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