Chemical Properties of Cinnamonitrile, 2-cyano, trans

Cinnamonitrile, 2-cyano, trans

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InChI
InChI=1S/C10H6N2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-6H/b6-3+
InChI Key
XICDCENQIKYMGT-ZZXKWVIFSA-N
Formula
C10H6N2
SMILES
N#CC=Cc1ccccc1C#N
Molecular Weight1
154.17
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Physical Properties

Property Value Unit Source
Δf 482.68 kJ/mol Joback Calculated Property
Δfgas 422.31 kJ/mol Joback Calculated Property
Δfus 18.52 kJ/mol Joback Calculated Property
Δvap 61.71 kJ/mol Joback Calculated Property
log10WS -2.93 Crippen Calculated Property
logPoct/wat 2.095 Crippen Calculated Property
McVol 126.460 ml/mol McGowan Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Inp 1531.00 NIST
Tboil 668.18 K Joback Calculated Property
Tc 916.41 K Joback Calculated Property
Tfus 366.30 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.81; 325.21] J/mol×K [668.18; 916.41] Show Hide
Cp,gas 281.81 J/mol×K 668.18 Joback Calculated Property
Cp,gas 290.57 J/mol×K 709.55 Joback Calculated Property
Cp,gas 298.63 J/mol×K 750.92 Joback Calculated Property
Cp,gas 306.07 J/mol×K 792.29 Joback Calculated Property
Cp,gas 312.93 J/mol×K 833.66 Joback Calculated Property
Cp,gas 319.29 J/mol×K 875.03 Joback Calculated Property
Cp,gas 325.21 J/mol×K 916.41 Joback Calculated Property

Similar Compounds

Cinnamonitrile, 2-cyano, cis. 2-Methyl-trans-«beta»-methylstyrene. 1-Methyl-2-(cis-propenyl)benzene. Beta-cyanostyrene. 2-Propenenitrile, 3-phenyl-, (E)-. o-Divinylbenzene. Z-3-Methylcinnamaldehyde. (E)-3-Methylcinnamaldehyde. Dibenzo[a,e]cyclooctene. 1-Methyl-3-isoallylbenzene. 4-Phenylbut-3-ene-1-yne. Cinnamaldehyde oxime. Prop-2-enenitrile, 3-(2-chlorophenyl)-. Cinnamonitrile, 2-chloro, cis. Benzene, 1,1'-(1,2-ethenediyl)bis[2-methyl-.

Find more compounds similar to Cinnamonitrile, 2-cyano, trans.

Sources

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