Chemical Properties of 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-acetyl-

4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-acetyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -611.84 kJ/mol Joback Calculated Property
Δfgas -823.59 kJ/mol Joback Calculated Property
Δfus 39.43 kJ/mol Joback Calculated Property
Δvap 87.99 kJ/mol Joback Calculated Property
logPoct/wat 1.097 Crippen Calculated Property
Pc 3419.86 kPa Joback Calculated Property
Tboil 747.84 K Joback Calculated Property
Tc 964.31 K Joback Calculated Property
Tfus 480.90 K Joback Calculated Property
Vc 0.777 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 519.40 J/mol×K 747.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-S- 1
>NH 1
>C=O (nonring) 2
=O 2
-CH3 2

Similar Compounds

4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trifluoroacetyl-. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-methyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-acetyl-. 4-Chloro-N-(2-hydroxypropionyl)-benzenesulfonamide, O-trimethylsilyl-. N-(2-Methoxypropionyl)-4,N-dimethyl-benzenesulfonamide. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-trimethylsilyl-. N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, O-tert.-butyldimethylsilyl-. 4-(P-chlorophenyl) sulfonyl morpholine. Benzenesulfonamide, 4-chloro, N-trimethylsilyl-N-butyryl-. N-Acetylbenzenesulfonamide. N-(p-Aminobenzenesulfonyl)acetamide. N-(2-Bromobutyryl)-4-chloro-benzenesulfonamide, N-trimethylsilyl-. N-m-Tolyloxyacetyl-benzenesulfonamide, N-methyl-. N-(2-Hydroxy-propionyl)-4-methyl-benzenesulfonamide, N,O-di(trimethylsilyl)-.

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