Chemical Properties of Cinnamonitrile, 2-cyano, cis

Cinnamonitrile, 2-cyano, cis

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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

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
logPoct/wat 2.10 Crippen Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Tboil 668.18 K Joback Calculated Property
Tc 916.41 K Joback Calculated Property
Tfus 366.30 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.81 J/mol×K 668.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CN 2
=C< (ring) 2
=CH- 2
=CH- (ring) 4

Similar Compounds

Cinnamonitrile, 2-cyano, trans. 2-Methyl-trans-«beta»-methylstyrene. 1-Methyl-2-(cis-propenyl)benzene. Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-. (E)-1-(2,3,6-trimethylphenyl)buta-1,3-diene (TPB, 1). 2-Propenenitrile, 3-phenyl-, (E)-. Beta-cyanostyrene. Benzonitrile, 2-methyl-. Phthalonitrile. Benzene, 1-ethenyl-2-methyl-. (3Z)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. o-Divinylbenzene. 4-(2',3',6'-trimethylphenyl)but-3-en-2-one. (3E)-4-(2,3,6-trimethylphenyl)-3-buten-2-one. 2,6-Dimethylbenzonitrile.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.