Chemical Properties of Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]- (CAS 32589-49-4)

Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-

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InChI
InChI=1S/C18H17BrN2/c1-21(2)16-9-3-13(4-10-16)17-11-18(17,12-20)14-5-7-15(19)8-6-14/h3-10,17H,11H2,1-2H3
InChI Key
ZORJIKKKWXKFTI-UHFFFAOYSA-N
Formula
C18H17BrN2
SMILES
CN(C)c1ccc(C2CC2(C#N)c2ccc(Br)cc2)cc1
Molecular Weight1
341.24
CAS
32589-49-4
Sources

Physical Properties

Property Value Unit Source
Δf 612.07 kJ/mol Joback Calculated Property
Δfgas 361.71 kJ/mol Joback Calculated Property
Δfus 32.40 kJ/mol Joback Calculated Property
Δvap 78.95 kJ/mol Joback Calculated Property
IE 7.10 ± 0.05 eV NIST
logPoct/wat 4.46 Crippen Calculated Property
Pc 2204.15 kPa Joback Calculated Property
Tboil 857.55 K Joback Calculated Property
Tc 1119.45 K Joback Calculated Property
Tfus 565.36 K Joback Calculated Property
Vc 0.89 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 667.35 J/mol×K 857.55 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CN 1
=CH- (ring) 8
=C< (ring) 4
>N- 1
-Br 1
>C< (ring) 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 1

Similar Compounds

Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-. cis-1,2-Diphenyl-1-methylcyclopropane. trans-1,2-Diphenyl-1-methylcyclopropane. cis-Methyl 1,2-diphenylcyclopropane carboxylate. Cyclopropanecarboxylic acid, 1,2-diphenyl-, methyl ester, trans-. 1,2-Dicyano-tetraphenyl-ethane. Bicyclo[4.1.0]hepta-2,4-diene-7-carbonitrile, 7-phenyl-. 1,5-Diphenylbicyclo[3.2.0]heptane. Fenbuconazole.

Find more compounds similar to Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-.

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