ChemSpider 2D Image | 1-Chloro-2-{2,2-dichloro-1-[4-chloro(~2~H_4_)phenyl]ethyl}(~2~H_4_)benzene | C14H2D8Cl4

1-Chloro-2-{2,2-dichloro-1-[4-chloro(2H4)phenyl]ethyl}(2H4)benzene

  • Molecular FormulaC14H2D8Cl4
  • Average mass328.091 Da
  • Monoisotopic mass326.003876 Da
  • ChemSpider ID94269877

  • 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-chlor(2H4)phenyl]ethyl}(2H4)benzol [German] [ACD/IUPAC Name]
1-Chloro-2-{2,2-dichloro-1-[4-chloro(2H4)phenyl]ethyl}(2H4)benzene [ACD/IUPAC Name]
1-Chloro-2-{2,2-dichloro-1-[4-chloro(2H4)phényl]éthyl}(2H4)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4-d4, 5-chloro-6-[2,2-dichloro-1-(4-chlorophenyl-2,3,5,6-d4)ethyl]- [ACD/Index Name]
MITOTANE D8

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

Density: 1.4±0.1 g/cm3
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: 1.599
Molar Refractivity: 79.7±0.3 cm3
#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: 31.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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