Chemical Properties of Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene

Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene

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InChI
InChI=1S/C28H36N2/c1-27(2,3)23-11-7-9-13-25(23)29-19-21-15-17-22(18-16-21)20-30-26-14-10-8-12-24(26)28(4,5)6/h7-18,29-30H,19-20H2,1-6H3
InChI Key
LBNZFAPCYWYTAU-UHFFFAOYSA-N
Formula
C28H36N2
SMILES
CC(C)(C)c1ccccc1NCc1ccc(CNc2ccccc2C(C)(C)C)cc1
Molecular Weight1
400.60
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Physical Properties

Property Value Unit Source
ΔfG° 677.68 kJ/mol Joback Calculated Property
ΔfH°gas 143.37 kJ/mol Joback Calculated Property
ΔfusH° 44.60 kJ/mol Joback Calculated Property
ΔvapH° 97.02 kJ/mol Joback Calculated Property
log10WS -8.34 Crippen Calculated Property
logPoct/wat 7.506 Crippen Calculated Property
McVol 354.060 ml/mol McGowan Calculated Property
Pc 1194.00 kPa Joback Calculated Property
Tboil 1028.90 K Joback Calculated Property
Tc 1276.40 K Joback Calculated Property
Tfus 632.30 K Joback Calculated Property
Vc 1.327 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1188.69; 1283.43] J/mol×K [1028.90; 1276.40] Show Hide
Cp,gas 1188.69 J/mol×K 1028.90 Joback Calculated Property
Cp,gas 1206.04 J/mol×K 1070.15 Joback Calculated Property
Cp,gas 1222.50 J/mol×K 1111.40 Joback Calculated Property
Cp,gas 1238.26 J/mol×K 1152.65 Joback Calculated Property
Cp,gas 1253.53 J/mol×K 1193.90 Joback Calculated Property
Cp,gas 1268.52 J/mol×K 1235.15 Joback Calculated Property
Cp,gas 1283.43 J/mol×K 1276.40 Joback Calculated Property

Similar Compounds

Aniline, 2-tert-butyl-n-(o-chlorobenzyl)-. Aniline, 2-tert-butyl-n-(o-chlorobenzyl). Benzoic acid, 2-[(phenylmethyl)amino]-. N-Desmethyl mianserin. 2-[(3-Oxo-1,3-dihydro-2-benzofuran-1-yl)amino]benzoic acid. Mianserin. Dehydrocytisine. Aflatoxin G1. Aflatoxin B1. Formamide, n-benzyl-n-[3-benzyl-6-benzylamino-4-thioxo-5-pyrimidinyl]-. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. 3'-cis-cinnamoylindicine. 3'-trans-cinnamoylindicine. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, bis-TMS.

Find more compounds similar to Alpha,alpha'-bis(2-tert-butyl-anilino)-p-xylene.

Sources

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