Chemical Properties of Dibenzylamine, 4,4'-dimethyl- (CAS 98180-43-9)

Dibenzylamine, 4,4'-dimethyl-

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 378.79 kJ/mol Joback Calculated Property
Δfgas 130.02 kJ/mol Joback Calculated Property
Δfus 29.60 kJ/mol Joback Calculated Property
Δvap 63.52 kJ/mol Joback Calculated Property
log10WS -5.02 Crippen Calculated Property
logPoct/wat 3.593 Crippen Calculated Property
McVol 198.760 ml/mol McGowan Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Tboil 678.97 K Joback Calculated Property
Tc 908.92 K Joback Calculated Property
Tfus 400.62 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [526.47; 613.65] J/mol×K [678.97; 908.92] Show Hide
Cp,gas 526.47 J/mol×K 678.97 Joback Calculated Property
Cp,gas 543.82 J/mol×K 717.30 Joback Calculated Property
Cp,gas 559.95 J/mol×K 755.62 Joback Calculated Property
Cp,gas 574.94 J/mol×K 793.95 Joback Calculated Property
Cp,gas 588.84 J/mol×K 832.27 Joback Calculated Property
Cp,gas 601.72 J/mol×K 870.60 Joback Calculated Property
Cp,gas 613.65 J/mol×K 908.92 Joback Calculated Property

Similar Compounds

Dibenzylamine. Benzenemethanamine, N-methyl-. p-Chloro-N-methylbenzylamine. 1H-Isoindole, 2,3-dihydro-. N-Benzylformamide. N-methyl-m-chlorobenzylamine. Benzenemethanamine, N,N,4-trimethyl-. N-Methyl-p-toluamide. Benzenemethanamine, N-ethyl-. N-methyl-p-methoxybenzylamine. 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide. [4-(Acetaminomethyl)phenyl]methanamine. Benzenemethanamine, N,N-bis(phenylmethyl)-. Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-. Benzenemethanamine, 4-methyl-.

Find more compounds similar to Dibenzylamine, 4,4'-dimethyl-.


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