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Search term: ZBPPCZHWZQOHOM-UHFFFAOYAN (Found by InChIKey (full match))

ChemSpider 2D Image | 4,4'-(2,2-Dichloro-1,1-ethenediyl)bis(N,N-dimethyl-2,6-dinitroaniline) | C18H16Cl2N6O8

4,4'-(2,2-Dichloro-1,1-ethenediyl)bis(N,N-dimethyl-2,6-dinitroaniline)

  • Molecular FormulaC18H16Cl2N6O8
  • Average mass515.261 Da
  • Monoisotopic mass514.040649 Da
  • ChemSpider ID3358167

More details:






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

4,4'-(2,2-Dichlor-1,1-ethendiyl)bis(N,N-dimethyl-2,6-dinitroanilin) [German] [ACD/IUPAC Name]
4,4'-(2,2-Dichloro-1,1-ethenediyl)bis(N,N-dimethyl-2,6-dinitroaniline) [ACD/IUPAC Name]
4,4'-(2,2-Dichloro-1,1-éthènediyl)bis(N,N-diméthyl-2,6-dinitroaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(2,2-dichloroethenylidene)bis[N,N-dimethyl-2,6-dinitro- [ACD/Index Name]
https://mcule.com/MCULE-7609461432

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

Density: 1.6±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9541.36
ACD/KOC (pH 5.5): 24558.05
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9541.41
ACD/KOC (pH 7.4): 24558.19
Polar Surface Area: 190 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

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