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

2-Aminoacetanilide

PDF Excel Molecule Calculator
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)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 146.18 kJ/mol Joback Calculated Property
Δfgas -8.71 kJ/mol Joback Calculated Property
Δfus 22.02 kJ/mol Joback Calculated Property
Δvap 60.16 kJ/mol Joback Calculated Property
IE 7.39 ± 0.02 eV NIST
log10WS -1.31 Crippen 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 590.67 K Joback Calculated Property
Tc 823.28 K Joback Calculated Property
Tfus 404.71 K Joback Calculated Property
Vc 0.446 m3/kmol Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.