Chemical Properties of 2-AMINOACETANILIDE

2-AMINOACETANILIDE

InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
InChI Key
MPXAYYWSDIKNTP-UHFFFAOYSA-N
Formula
C8H10N2O
SMILES
CC(=O)Nc1ccccc1N
Molecular Weight1
150.18
Other Names
  • Acetamide, N-(2-aminophenyl)-
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Physical Properties

Property Value Unit Source
ΔfH°gas -127.30 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.02 kJ/mol Joback Calculated Property
IE 7.39 ± 0.02 eV NIST
log10WS -1.15 Relay (1.0) Calculated Property
logPoct/wat 1.227 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Tboil 566.81 K Relay (1.0) Calculated Property
Tfus 383.09 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.50; 344.12] J/mol×K [590.67; 823.28] Show Hide
Cp,gas 286.50 J/mol×K 590.67 Joback Calculated Property
Cp,gas 297.98 J/mol×K 629.44 Joback Calculated Property
Cp,gas 308.67 J/mol×K 668.21 Joback Calculated Property
Cp,gas 318.60 J/mol×K 706.98 Joback Calculated Property
Cp,gas 327.79 J/mol×K 745.75 Joback Calculated Property
Cp,gas 336.28 J/mol×K 784.52 Joback Calculated Property
Cp,gas 344.12 J/mol×K 823.28 Joback Calculated Property

Similar Compounds

Acetanilide, 2',4'-diamino. N,N'-(4-Chloro-O-phenylene)bisacetamide. 1,2-Phenylenediamine, N,N'-bis(trifluoroacetyl)-. Acetamide, N-(2-nitrophenyl)-. Acetamide, N-phenyl-. 2',4'-Dinitroacetanilide. N-(2-Acetamido-4-chlorophenyl)-N-acetylacetamide. N-(1-nitro-2-naphthyl) acetamid. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Acetamide, N-(4-bromo-2-nitrophenyl)-. Acetamide, N-(4-aminophenyl)-. 4'-FLUORO-2'-NITROACETANILIDE. 2-Hydroxyacetanilide. N-(beta-dimethylaminoethyl)-o-phenylenediamine. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide.

Find more compounds similar to 2-AMINOACETANILIDE.

Sources

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