Chemical Properties of Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-phenyl- (CAS 6114-58-5)

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

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InChI
InChI=1S/C18H18N2/c1-20(2)16-10-8-14(9-11-16)17-12-18(17,13-19)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3
InChI Key
YZTXKMCIZNWIQY-UHFFFAOYSA-N
Formula
C18H18N2
SMILES
CN(C)c1ccc(C2CC2(C#N)c2ccccc2)cc1
Molecular Weight1
262.35
CAS
6114-58-5
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Physical Properties

Property Value Unit Source
Δf 607.38 kJ/mol Joback Calculated Property
Δfgas 346.85 kJ/mol Joback Calculated Property
Δfus 27.50 kJ/mol Joback Calculated Property
Δvap 71.85 kJ/mol Joback Calculated Property
IE 6.90 ± 0.10 eV NIST
log10WS -4.03 Crippen Calculated Property
logPoct/wat 3.701 Crippen Calculated Property
McVol 217.460 ml/mol McGowan Calculated Property
Pc 2096.50 kPa Joback Calculated Property
Tboil 786.41 K Joback Calculated Property
Tc 1038.95 K Joback Calculated Property
Tfus 493.04 K Joback Calculated Property
Vc 0.826 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [631.77; 731.96] J/mol×K [786.41; 1038.95] Show Hide
Cp,gas 631.77 J/mol×K 786.41 Joback Calculated Property
Cp,gas 649.00 J/mol×K 828.50 Joback Calculated Property
Cp,gas 665.64 J/mol×K 870.59 Joback Calculated Property
Cp,gas 681.98 J/mol×K 912.68 Joback Calculated Property
Cp,gas 698.29 J/mol×K 954.77 Joback Calculated Property
Cp,gas 714.86 J/mol×K 996.86 Joback Calculated Property
Cp,gas 731.96 J/mol×K 1038.95 Joback Calculated Property

Similar Compounds

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

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

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