ChemSpider 2D Image | 1,5-Bis[(E)-2-(3,4-dichlorophenyl)vinyl]-2,4-dinitrobenzene | C22H12Cl4N2O4

1,5-Bis[(E)-2-(3,4-dichlorophenyl)vinyl]-2,4-dinitrobenzene

  • Molecular FormulaC22H12Cl4N2O4
  • Average mass510.154 Da
  • Monoisotopic mass507.955109 Da
  • ChemSpider ID107562375

  • Double-bond stereo - Double-bond stereo

More details:

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

1,5-Bis[(E)-2-(3,4-dichlorophenyl)vinyl]-2,4-dinitrobenzene [ACD/IUPAC Name]
1,5-Bis[(E)-2-(3,4-dichlorophényl)vinyl]-2,4-dinitrobenzène [French] [ACD/IUPAC Name]
1,5-Bis[(E)-2-(3,4-dichlorphenyl)vinyl]-2,4-dinitrobenzol [German] [ACD/IUPAC Name]
Benzene, 1,5-bis[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitro- [ACD/Index Name]
1,5-Bis[2-(3,4-dichlorophenyl)ethenyl]-2,4-dinitrobenzene

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

Density: 1.6±0.1 g/cm3
Boiling Point: 625.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 332.1±31.5 °C
Index of Refraction: 1.753
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 858824.94
ACD/KOC (pH 5.5): 615259.31
ACD/LogD (pH 7.4): 8.11
ACD/BCF (pH 7.4): 858824.94
ACD/KOC (pH 7.4): 615259.31
Polar Surface Area: 92 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 327.3±3.0 cm3

Click to predict properties on the Chemicalize site


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