Chemical Properties of Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl- (CAS 32589-51-8)

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H20N2/c1-14-4-8-16(9-5-14)19(13-20)12-18(19)15-6-10-17(11-7-15)21(2)3/h4-11,18H,12H2,1-3H3
InChI Key
ISNPIBKQKCKDSJ-UHFFFAOYSA-N
Formula
C19H20N2
SMILES
Cc1ccc(C2(C#N)CC2c2ccc(N(C)C)cc2)cc1
Molecular Weight1
276.38
CAS
32589-51-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 606.17 kJ/mol Joback Calculated Property
Δfgas 314.74 kJ/mol Joback Calculated Property
Δfus 29.71 kJ/mol Joback Calculated Property
Δvap 74.74 kJ/mol Joback Calculated Property
IE 6.80 ± 0.07 eV NIST
log10WS -4.51 Crippen Calculated Property
logPoct/wat 4.010 Crippen Calculated Property
McVol 231.550 ml/mol McGowan Calculated Property
Pc 1898.60 kPa Joback Calculated Property
Tboil 814.27 K Joback Calculated Property
Tc 1062.45 K Joback Calculated Property
Tfus 516.83 K Joback Calculated Property
Vc 0.881 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [686.93; 791.66] J/mol×K [814.27; 1062.45] Show Hide
Cp,gas 686.93 J/mol×K 814.27 Joback Calculated Property
Cp,gas 704.67 J/mol×K 855.63 Joback Calculated Property
Cp,gas 721.95 J/mol×K 897.00 Joback Calculated Property
Cp,gas 739.02 J/mol×K 938.36 Joback Calculated Property
Cp,gas 756.16 J/mol×K 979.73 Joback Calculated Property
Cp,gas 773.62 J/mol×K 1021.09 Joback Calculated Property
Cp,gas 791.66 J/mol×K 1062.45 Joback Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-. Cyclopropanecarbonitrile, 1,2-bis(p-nitrophenyl)-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-(p-methoxyphenyl)-. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + m-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + m-Tyr (ethyl ester) adduct (R,S). Shinflavanone. Norhydrocodone. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S).

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

Sources

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.