Chemical Properties of Alpha-(p-chlorophenyl)-o-chlorocinnamonitrile (CAS 92430-04-1)

Alpha-(p-chlorophenyl)-o-chlorocinnamonitrile

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InChI
InChI=1S/C15H9Cl2N/c16-14-7-5-11(6-8-14)13(10-18)9-12-3-1-2-4-15(12)17/h1-9H/b13-9+
InChI Key
OQWNYEUXPHZVMR-UKTHLTGXSA-N
Formula
C15H9Cl2N
SMILES
N#CC(=Cc1ccccc1Cl)c1ccc(Cl)cc1
Molecular Weight1
274.14
CAS
92430-04-1
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Physical Properties

Property Value Unit Source
Δf 461.97 kJ/mol Joback Calculated Property
Δfgas 338.02 kJ/mol Joback Calculated Property
Δfus 30.70 kJ/mol Joback Calculated Property
Δvap 74.15 kJ/mol Joback Calculated Property
log10WS -5.73 Crippen Calculated Property
logPoct/wat 5.058 Crippen Calculated Property
McVol 196.250 ml/mol McGowan Calculated Property
Pc 2338.29 kPa Joback Calculated Property
Tboil 786.90 K Joback Calculated Property
Tc 1053.63 K Joback Calculated Property
Tfus 442.48 K Joback Calculated Property
Vc 0.764 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [466.75; 521.32] J/mol×K [786.90; 1053.63] Show Hide
Cp,gas 466.75 J/mol×K 786.90 Joback Calculated Property
Cp,gas 477.86 J/mol×K 831.36 Joback Calculated Property
Cp,gas 488.00 J/mol×K 875.81 Joback Calculated Property
Cp,gas 497.29 J/mol×K 920.27 Joback Calculated Property
Cp,gas 505.86 J/mol×K 964.72 Joback Calculated Property
Cp,gas 513.83 J/mol×K 1009.18 Joback Calculated Property
Cp,gas 521.32 J/mol×K 1053.63 Joback Calculated Property

Similar Compounds

m-Chlorobenzylidene-p-chlorophenylacetonitrile. «alpha»-(p-Chlorophenyl)cinnamonitrile. Benzene, 1-chloro-4-(2-cyano-2-phenylethenyl). o-Chlorobenzylidene-2-methylphenylacetonitrile. p-Methoxybenzylidene-p-chlorophenylacetonitrile. p-Nitrobenzylidene-p-chlorophenylacetonitrile. Benzeneacetonitrile, «alpha»-(phenylmethylene)-. p-Dimethylaminobenzylidene-p-chlorophenylacetonitrile. m-Chlorobenzylidene-2-methylphenylacetonitrile. m-Nitrobenzylidene-p-chlorophenylacetonitrile. o-Nitrobenzylidene-p-chlorophenylacetonitrile. Nitrobenzene, 4-(2-cyano-2-phenylethenyl). Benzene, 1-methoxy-4-(2-cyano-2-phenylethenyl). 3,4-Dioxymethylenebenzylidene-p-chlorophenylacetonitrile. Benzylidene-p-isopropylphenylacetonitrile.

Find more compounds similar to Alpha-(p-chlorophenyl)-o-chlorocinnamonitrile.

Sources

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