Chemical Properties of Tolpropamine M (nor), acetylated

Tolpropamine M (nor), acetylated

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InChI
InChI=1S/C19H23NO/c1-15-9-11-18(12-10-15)19(13-14-20(3)16(2)21)17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3
InChI Key
ZDFPDKOJGBPWSV-UHFFFAOYSA-N
Formula
C19H23NO
SMILES
CC(=O)N(C)CCC(c1ccccc1)c1ccc(C)cc1
Molecular Weight1
281.39
Sources

Physical Properties

Property Value Unit Source
Δf 303.71 kJ/mol Joback Calculated Property
Δfgas -24.23 kJ/mol Joback Calculated Property
Δfus 33.76 kJ/mol Joback Calculated Property
Δvap 71.50 kJ/mol Joback Calculated Property
logPoct/wat 4.00 Crippen Calculated Property
Pc 1848.33 kPa Joback Calculated Property
Tboil 758.33 K Joback Calculated Property
Tc 983.77 K Joback Calculated Property
Tfus 436.65 K Joback Calculated Property
Vc 0.90 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 694.59 J/mol×K 758.33 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>C=O (nonring) 1
=CH- (ring) 9
>N- 1
=C< (ring) 3
-CH2- 2
-CH3 3

Similar Compounds

Tolpropamine. Diisopromine, hydrochloride. Benzenepropanamine, N,N,.alpha.-trimethyl-.gamma.-phenyl-. 3,3-Diphenylpropylamine. Prenylamine. Tolpropamine M (bis-nor), acetylated. Terodiline. Benzene, 1,1'-dodecylidenebis[4-methyl-. Fendiline. Tolpropamine M (OH-aryl), acetylated. 1,1-Diphenylpropane. Pridinol. 1,1-Diphenylbutane. 3,3-Diphenyl-1-propanol. Benzenepropanol, «gamma»-phenyl-.

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