ChemSpider 2D Image | 2-Chloro-1-[5-chloro-3-(3-chloro-1-propyn-1-yl)-2-methoxyphenyl]ethanone | C12H9Cl3O2

2-Chloro-1-[5-chloro-3-(3-chloro-1-propyn-1-yl)-2-methoxyphenyl]ethanone

  • Molecular FormulaC12H9Cl3O2
  • Average mass291.558 Da
  • Monoisotopic mass289.966827 Da
  • ChemSpider ID84537984

More details:

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

2-Chlor-1-[5-chlor-3-(3-chlor-1-propin-1-yl)-2-methoxyphenyl]ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-[5-chloro-3-(3-chloro-1-propyn-1-yl)-2-methoxyphenyl]ethanone [ACD/IUPAC Name]
2-Chloro-1-[5-chloro-3-(3-chloro-1-propyn-1-yl)-2-méthoxyphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-[5-chloro-3-(3-chloro-1-propyn-1-yl)-2-methoxyphenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 186.1±27.7 °C
Index of Refraction: 1.575
Molar Refractivity: 68.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 667.59
ACD/KOC (pH 5.5): 3659.21
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 667.59
ACD/KOC (pH 7.4): 3659.21
Polar Surface Area: 26 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 208.5±5.0 cm3

Click to predict properties on the Chemicalize site


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