Chemical Properties of Salicylamide Me

Salicylamide Me

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InChI
InChI=1S/C9H11NO2/c1-10(2)9(12)7-5-3-4-6-8(7)11/h3-6,11H,1-2H3
InChI Key
UBAYZMJYXBTDBB-UHFFFAOYSA-N
Formula
C9H11NO2
SMILES
CN(C)C(=O)c1ccccc1O
Molecular Weight1
165.19
Sources

Physical Properties

Property Value Unit Source
Δf -35.45 kJ/mol Joback Calculated Property
Δfgas -214.92 kJ/mol Joback Calculated Property
Δfus 23.51 kJ/mol Joback Calculated Property
Δvap 59.71 kJ/mol Joback Calculated Property
logPoct/wat 1.09 Crippen Calculated Property
Pc 4211.09 kPa Joback Calculated Property
Tboil 578.93 K Joback Calculated Property
Tc 806.07 K Joback Calculated Property
Tfus 411.73 K Joback Calculated Property
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 316.02 J/mol×K 578.93 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 4
=C< (ring) 2
>N- 1
-CH3 2
-OH (phenol) 1

Similar Compounds

Benzamide, 2-hydroxy-. Salacetamide. O-hydroxyhippuric acid. 2,6-Dihydroxybenzamide. Glycine, n-(2-hydroxybenzoyl)-, methyl ester. 2,4-Dihydroxybenzamide. 2,5-Dihydroxy benzamide. Salicyl hydrazide. 1-Hydroxy-2-(n-benzyl) naphthamide. 2-Anisamide. 4-Chloro-a-(dimethylamino)-o-cresol. Benzamide, 2-hydroxy, 3-(1-methylethyl), N-methyl. o-Anisic acid, morpholide. 3-CH3O-C6H4CON(CH3)2. 1-Hydroxy-2-(n-n-amyl) naphthamide.

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