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Search term: CLLMUYLVTQJUKX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1'-(1,1-Ethenediyl)bis(2,4-dichlorobenzene) | C14H8Cl4

1,1'-(1,1-Ethenediyl)bis(2,4-dichlorobenzene)

  • Molecular FormulaC14H8Cl4
  • Average mass318.025 Da
  • Monoisotopic mass315.938019 Da
  • ChemSpider ID35779043

More details:

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

1,1'-(1,1-Ethendiyl)bis(2,4-dichlorbenzol) [German] [ACD/IUPAC Name]
1,1'-(1,1-Ethenediyl)bis(2,4-dichlorobenzene) [ACD/IUPAC Name]
1,1'-(1,1-Éthènediyl)bis(2,4-dichlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-ethenylidenebis[2,4-dichloro- [ACD/Index Name]
1,1'-(Ethene-1,1-diyl)bis(2,4-dichlorobenzene)
62681-19-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±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: 203.0±24.7 °C
Index of Refraction: 1.612
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 42716.13
ACD/KOC (pH 5.5): 71805.91
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 42716.13
ACD/KOC (pH 7.4): 71805.91
Polar Surface Area: 0 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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