Chemical Properties of Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-

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

InChI
InChI=1S/C18H17N3O2/c1-20(2)15-7-3-13(4-8-15)17-11-18(17,12-19)14-5-9-16(10-6-14)21(22)23/h3-10,17H,11H2,1-2H3
InChI Key
WQAFEGBITDYAKW-UHFFFAOYSA-N
Formula
C18H17N3O2
SMILES
CN(C)c1ccc(C2CC2(C#N)c2ccc([N+](=O)[O-])cc2)cc1
Molecular Weight1
307.35
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
ΔfH°gas 344.84 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.48 kJ/mol Joback Calculated Property
IE 8.30 ± 0.07 eV NIST
logPoct/wat 3.610 Crippen Calculated Property
McVol 234.880 ml/mol McGowan Calculated Property
Tfus 435.83 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [736.80; 855.84] J/mol×K [943.23; 1211.10] Show Hide
Cp,gas 736.80 J/mol×K 943.23 Joback Calculated Property
Cp,gas 754.45 J/mol×K 987.88 Joback Calculated Property
Cp,gas 772.53 J/mol×K 1032.52 Joback Calculated Property
Cp,gas 791.37 J/mol×K 1077.17 Joback Calculated Property
Cp,gas 811.32 J/mol×K 1121.81 Joback Calculated Property
Cp,gas 832.70 J/mol×K 1166.46 Joback Calculated Property
Cp,gas 855.84 J/mol×K 1211.10 Joback Calculated Property

Similar Compounds

Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl-. Cyclopropanecarbonitrile, 1,2-bis(p-nitrophenyl)-. Cyclopropanecarbonitrile, 1-(p-bromophenyl)-2-[p-(dimethylamino)phenyl]-. Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-p-tolyl-. Cyclopropanecarbonitrile, 1-(p-nitrophenyl)-2-phenyl-. Cyclopropanecarbonitrile, 1,2-diphenyl-. Cyclopropanecarbonitrile, 1-(p-chlorophenyl)-2-phenyl-. Cilostazol. Norhydrocodone. DIHYDROMORPHINE. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Methyldihydromorphine. Oxycodone tms derivative. Naltrexone. Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-.

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

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.