Chemical Properties of Dibenzylamine, n-isobutenyl-

Dibenzylamine, n-isobutenyl-

InChI
InChI=1S/C18H21N/c1-16(2)13-19(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-13H,14-15H2,1-2H3
InChI Key
SRGBGKAKYZDTFD-UHFFFAOYSA-N
Formula
C18H21N
SMILES
CC(C)=CN(Cc1ccccc1)Cc1ccccc1
Molecular Weight1
251.37
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Physical Properties

Property Value Unit Source
ΔfH°gas 223.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.37 kJ/mol Joback Calculated Property
ΔvapH° 89.31 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
logPoct/wat 4.613 Crippen Calculated Property
McVol 222.640 ml/mol McGowan Calculated Property
Tboil 614.11 K Relay (1.0) Calculated Property
Tfus 295.13 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 [595.29; 691.00] J/mol×K [681.28; 912.14] Show Hide
Cp,gas 595.29 J/mol×K 681.28 Joback Calculated Property
Cp,gas 614.42 J/mol×K 719.76 Joback Calculated Property
Cp,gas 632.12 J/mol×K 758.23 Joback Calculated Property
Cp,gas 648.51 J/mol×K 796.71 Joback Calculated Property
Cp,gas 663.71 J/mol×K 835.19 Joback Calculated Property
Cp,gas 677.83 J/mol×K 873.67 Joback Calculated Property
Cp,gas 691.00 J/mol×K 912.14 Joback Calculated Property

Similar Compounds

Benzenemethanamine, N,N-bis(phenylmethyl)-. Dibemethine. N-Ethyldibenzylamine. N-benzyl-N-methyl-benzamide. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. Methanediamine,n,n'-dibenzyl-n,n'-dimethyl-. Dibenzylamine, N-isoBOC. N-benzyl-n-methylamino-acetonitrile. Pargyline. 1-Buten-3-one, 1-(benzylamino)-. 1-Benzylpiperazine. Histapyrrodine M (N-desphenyl), acetylated. 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone. 5H-Dibenz[c,e]azepine, 6,7-dihydro-6-(2-propenyl)-. Benzyl piperazine, N-trimethylsilyl-.

Find more compounds similar to Dibenzylamine, n-isobutenyl-.

Sources

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