ChemSpider 2D Image | 2,4-Dichloro-1-[(Z)-2-chloro-1-(4-chlorophenyl)vinyl]benzene | C14H8Cl4

2,4-Dichloro-1-[(Z)-2-chloro-1-(4-chlorophenyl)vinyl]benzene

  • Molecular FormulaC14H8Cl4
  • Average mass318.025 Da
  • Monoisotopic mass315.938019 Da
  • ChemSpider ID35779041

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dichlor-1-[(Z)-2-chlor-1-(4-chlorphenyl)vinyl]benzol [German] [ACD/IUPAC Name]
2,4-Dichloro-1-[(Z)-2-chloro-1-(4-chlorophenyl)vinyl]benzene [ACD/IUPAC Name]
2,4-Dichloro-1-[(Z)-2-chloro-1-(4-chlorophényl)vinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2,4-dichloro-1-[(Z)-2-chloro-1-(4-chlorophenyl)ethenyl]- [ACD/Index Name]
BENZENE, 2,4-DICHLORO-1-[2-CHLORO-1-(4-CHLOROPHENYL)ETHENYL]- [ACD/Index Name]
BENZENE, 2,4-DICHLORO-1-[2-CHLORO-1-(4-CHLOROPHENYL)ETHENYL]-, (Z)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 407.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 201.9±24.7 °C
Index of Refraction: 1.621
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40050.09
ACD/KOC (pH 5.5): 68568.84
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40050.09
ACD/KOC (pH 7.4): 68568.84
Polar Surface Area: 0 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 227.6±3.0 cm3

Click to predict properties on the Chemicalize site


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