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Search term: VSSQLEPHEADUIH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1'-(1-Chloro-1,2-ethanediyl)bis(3,4-dichlorobenzene) | C14H9Cl5

1,1'-(1-Chloro-1,2-ethanediyl)bis(3,4-dichlorobenzene)

  • Molecular FormulaC14H9Cl5
  • Average mass354.486 Da
  • Monoisotopic mass351.914703 Da
  • ChemSpider ID43503410

More details:

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

1,1'-(1-Chlor-1,2-ethandiyl)bis(3,4-dichlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(1-Chloro-1,2-ethanediyl)bis(3,4-dichlorobenzene) [ACD/IUPAC Name]
1,1'-(1-Chloro-1,2-éthanediyl)bis(3,4-dichlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1-chloro-1,2-ethanediyl)bis[3,4-dichloro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 198.7±24.7 °C
Index of Refraction: 1.615
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44393.54
ACD/KOC (pH 5.5): 73813.20
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44393.54
ACD/KOC (pH 7.4): 73813.20
Polar Surface Area: 0 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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