Chemical Properties of Acetophenone, 2-phenyl-2-(4-methylphenylamino)

Acetophenone, 2-phenyl-2-(4-methylphenylamino)

InChI
InChI=1S/C21H19NO/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(23)18-10-6-3-7-11-18/h2-15,20,22H,1H3
InChI Key
OKDKHOBYMXHNMN-UHFFFAOYSA-N
Formula
C21H19NO
SMILES
Cc1ccc(NC(C(=O)c2ccccc2)c2ccccc2)cc1
Molecular Weight1
301.39
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Physical Properties

Property Value Unit Source
ΔfusH° 35.05 kJ/mol Joback Calculated Property
IE 7.35 eV Relay (1.0) Calculated Property
log10WS -5.11 Relay (1.0) Calculated Property
logPoct/wat 5.031 Crippen Calculated Property
McVol 247.020 ml/mol McGowan Calculated Property
Tboil 677.97 K Relay (1.0) Calculated Property
Tfus 398.40 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [728.69; 800.79] J/mol×K [868.70; 1125.77] Show Hide
Cp,gas 728.69 J/mol×K 868.70 Joback Calculated Property
Cp,gas 743.75 J/mol×K 911.54 Joback Calculated Property
Cp,gas 757.41 J/mol×K 954.39 Joback Calculated Property
Cp,gas 769.81 J/mol×K 997.23 Joback Calculated Property
Cp,gas 781.08 J/mol×K 1040.08 Joback Calculated Property
Cp,gas 791.36 J/mol×K 1082.92 Joback Calculated Property
Cp,gas 800.79 J/mol×K 1125.77 Joback Calculated Property

Similar Compounds

ethanone, 1,2-diphenyl-2-(phenylamino)-. Acetophenone, 2-phenyl-2-(4-chlorophenylamino). Furan, 2-[phenyl-(4-methylphenylamino)methylcarbonyl]. Acetophenone, 2-(2-furyl)-(4-methylphenylamino). Furan, 2-[(2-furyl)-(4-methylphenylamino)methylcarbonyl]. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Benazepril Me. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. cis-1,2-Tetralinediol, ferrocenylboronate. Noscapine. azadirachtin. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-.

Find more compounds similar to Acetophenone, 2-phenyl-2-(4-methylphenylamino).

Sources

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