Chemical Properties of Dibenzylamine, n-isobutenyl- (CAS 88893-11-2)

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
CAS
88893-11-2
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
ω 0.5317 Relay (1.0) Calculated Property
ΔfG° 507.95 kJ/mol Joback Calculated Property
ΔfH°gas 223.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.37 kJ/mol Joback Calculated Property
ΔvapH° 89.23 kJ/mol Relay (1.0) Calculated Property
IE 7.76 eV Relay (1.0) Calculated Property
log10WS -4.71 Relay (1.0) Calculated Property
logPoct/wat 4.613 Crippen Calculated Property
McVol 222.640 ml/mol McGowan Calculated Property
Pc 2012.70 kPa Joback Calculated Property
Tboil 614.11 K Relay (1.0) Calculated Property
Tc 849.75 K Relay (1.0) Calculated Property
Tfus 299.58 K Relay (1.0) Calculated Property
Vc 0.801 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [595.19; 690.91] J/mol×K [681.08; 911.88] Show Hide
Cp,gas 595.19 J/mol×K 681.08 Joback Calculated Property
Cp,gas 614.31 J/mol×K 719.55 Joback Calculated Property
Cp,gas 632.02 J/mol×K 758.01 Joback Calculated Property
Cp,gas 648.41 J/mol×K 796.48 Joback Calculated Property
Cp,gas 663.61 J/mol×K 834.94 Joback Calculated Property
Cp,gas 677.74 J/mol×K 873.41 Joback Calculated Property
Cp,gas 690.91 J/mol×K 911.88 Joback Calculated Property

Similar Compounds

Benzenemethanamine, N,N-bis(phenylmethyl)-. Dibemethine. Ethylbenzylamine. 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

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.