ChemSpider 2D Image | 1,2-Dichloro-4-[(E)-2-(2,5-dichlorophenyl)vinyl]benzene | C14H8Cl4

1,2-Dichloro-4-[(E)-2-(2,5-dichlorophenyl)vinyl]benzene

  • Molecular FormulaC14H8Cl4
  • Average mass318.025 Da
  • Monoisotopic mass315.938019 Da
  • ChemSpider ID32750350

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Dichlor-4-[(E)-2-(2,5-dichlorphenyl)vinyl]benzol [German] [ACD/IUPAC Name]
1,2-Dichloro-4-[(E)-2-(2,5-dichlorophenyl)vinyl]benzene [ACD/IUPAC Name]
1,2-Dichloro-4-[(E)-2-(2,5-dichlorophényl)vinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1,2-dichloro-4-[(E)-2-(2,5-dichlorophenyl)ethenyl]- [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: 423.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 213.4±26.1 °C
Index of Refraction: 1.679
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44897.99
ACD/KOC (pH 5.5): 74412.59
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44897.99
ACD/KOC (pH 7.4): 74412.59
Polar Surface Area: 0 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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