Chemical Properties of 2-Aminoacetanilide (CAS 34801-09-7)

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
CAS
34801-09-7
Other Names
  • Acetamide, N-(2-aminophenyl)-
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Physical Properties

Property Value Unit Source
ω 0.5861 Relay (1.0) Calculated Property
ΔfG° 146.18 kJ/mol Joback Calculated Property
ΔfH°gas -127.30 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.02 kJ/mol Joback Calculated Property
ΔvapH° 78.74 kJ/mol Relay (1.0) 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
Pc 4233.04 kPa Joback Calculated Property
Tboil 566.81 K Relay (1.0) Calculated Property
Tc 825.16 K Relay (1.0) Calculated Property
Tfus 383.09 K Relay (1.0) Calculated Property
Vc 0.425 m3/kmol Relay (1.0) Calculated Property

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. 2,2,2-Trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 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. 4'-Bromo-2'-nitroacetanilide. 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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