Chemical Properties of Benzene, 2,4-dinitro-1-(2-phenylethenyl)- (CAS 2486-13-7)

Benzene, 2,4-dinitro-1-(2-phenylethenyl)-

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InChI Key
Molecular Weight1
Other Names
  • Stilbene, 2,4-dinitro-
  • 2,4-Dinitrostilbene
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Physical Properties

Property Value Unit Source
Δf 423.88 kJ/mol Joback Calculated Property
Δfgas 213.53 kJ/mol Joback Calculated Property
Δfus 42.24 kJ/mol Joback Calculated Property
Δvap 85.77 kJ/mol Joback Calculated Property
log10WS -5.38 Crippen Calculated Property
logPoct/wat 3.673 Crippen Calculated Property
McVol 191.140 ml/mol McGowan Calculated Property
Pc 2909.25 kPa Joback Calculated Property
Tboil 890.88 K Joback Calculated Property
Tc 1178.34 K Joback Calculated Property
Tfus 607.56 K Joback Calculated Property
Vc 0.748 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [536.87; 590.57] J/mol×K [890.88; 1178.34] Show Hide
Cp,gas 536.87 J/mol×K 890.88 Joback Calculated Property
Cp,gas 547.82 J/mol×K 938.79 Joback Calculated Property
Cp,gas 557.75 J/mol×K 986.70 Joback Calculated Property
Cp,gas 566.83 J/mol×K 1034.61 Joback Calculated Property
Cp,gas 575.22 J/mol×K 1082.52 Joback Calculated Property
Cp,gas 583.08 J/mol×K 1130.43 Joback Calculated Property
Cp,gas 590.57 J/mol×K 1178.34 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro-. Pyridine, 2-(2-(2-nitrophenyl)ethenyl)-, trans. (o-Nitrobenzylidene)phenylacetonitrile. o-Nitrobenzilidene-2-naphthylacetontrile. 2,Beta-dinitrostyrene. o-Nitrocinnamide. trans-2-Nitrocinnamic acid. o-Nitrobenzylidene-p-chlorophenylacetonitrile. 4-(2-Nitrophenyl)but-3-en-2-one. o-Nitrobenzylidene-2-methylphenylacetonitrile. o-Nitrobenzylidene-2,5-dimethylphenylacetonitrile. 2'-Methyl-3',5'-dinitro-chalcone. (E)-4-Nitrostilbene. 2,4-Dinitrobenzaldehyde. o-Nitrobenzylidene-5,6,7,8-tetrahydronaphthyl-2-acetonitrile.

Find more compounds similar to Benzene, 2,4-dinitro-1-(2-phenylethenyl)-.


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