Chemical Properties of Bamipine, N-desalkyl, hydroxy, acetylated

Bamipine, N-desalkyl, hydroxy, acetylated

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 55.39 kJ/mol Joback Calculated Property
Δfgas -222.47 kJ/mol Joback Calculated Property
Δfus 34.89 kJ/mol Joback Calculated Property
Δvap 76.59 kJ/mol Joback Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
Pc 2276.24 kPa Joback Calculated Property
Tboil 789.30 K Joback Calculated Property
Tc 1020.92 K Joback Calculated Property
Tfus 501.27 K Joback Calculated Property
Vc 0.820 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 626.63 J/mol×K 789.3 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

N-Benzyl-N-phenylacetamide. Antazoline, hydroxy, hydrolized, acetylated. Bamipine, hydroxy, acetylated. Bamipine, nor-hydroxy, acetylated. Antazoline, hydroxy-methoxy, hydrolized, acetylated. Formanilide, n-benzyl-. N-BENZYL-N-ETHYLANILINE. Lefetamine. Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-. Benzamide, n-ethyl-n-(3-methylphenyl)-4-ethyl-. Antazoline, hydrolized, acetylated. Benzamide, n-ethyl-n-(3-methylphenyl)-3-methyl-. Benzanilide, n,4-di-tert-butyl-. Benzamide, n-ethyl-n-(3-methylphenyl)-4-chloro-. Benzamide, n-ethyl-n-(3-methylphenyl)-4-fluoro-.

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