ChemSpider 2D Image | 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)(2-~3~H)ethyl]benzene | C14H9TCl4

1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)(2-3H)ethyl]benzene

  • Molecular FormulaC14H9TCl4
  • Average mass322.049 Da
  • Monoisotopic mass319.961884 Da
  • ChemSpider ID8646756

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Chlor-2-[2,2-dichlor-1-(4-chlorphenyl)(2-3H)ethyl]benzol [German] [ACD/IUPAC Name]
1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)(2-3H)ethyl]benzene [ACD/IUPAC Name]
1-Chloro-2-[2,2-dichloro-1-(4-chlorophényl)(2-3H)éthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl-2-t]- [ACD/Index Name]

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

Density:
Boiling Point: 398.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.2±23.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16128.64
ACD/KOC (pH 5.5): 35759.03
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16128.64
ACD/KOC (pH 7.4): 35759.03
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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