Chemical Properties of Acetamide, N-(2-ethoxyphenyl)- (CAS 581-08-8)

Acetamide, N-(2-ethoxyphenyl)-

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InChI
InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI Key
SQRTWLGWCOJOTO-UHFFFAOYSA-N
Formula
C10H13NO2
SMILES
CCOc1ccccc1NC(C)=O
Molecular Weight1
179.22
CAS
581-08-8
Other Names
  • o-Acetylphenetidine
  • o-Acetophenetidide
  • Acetanilide, 2'-ethoxy-
  • 2-Ethoxyacetanilide
  • 2'-Ethoxyacetanilide
  • N-(2-Ethoxyphenyl)acetamide
  • o-Phenetidine, N-acetyl-
  • Aniline, N-acetyl-2-ethoxy-
  • NSC 7649
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Physical Properties

Property Value Unit Source
Δf -8.43 kJ/mol Joback Calculated Property
Δfgas -216.00 kJ/mol Joback Calculated Property
Δfus 23.19 kJ/mol Joback Calculated Property
Δvap 56.38 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.044 Crippen Calculated Property
McVol 145.420 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [1590.00; 1590.00]   Show Hide
Inp 1590.00 NIST
Inp 1590.00 NIST
Tboil 586.32 K Joback Calculated Property
Tc 800.02 K Joback Calculated Property
Tfus 366.22 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [347.62; 416.30] J/mol×K [586.32; 800.02] Show Hide
Cp,gas 347.62 J/mol×K 586.32 Joback Calculated Property
Cp,gas 360.93 J/mol×K 621.94 Joback Calculated Property
Cp,gas 373.47 J/mol×K 657.55 Joback Calculated Property
Cp,gas 385.26 J/mol×K 693.17 Joback Calculated Property
Cp,gas 396.32 J/mol×K 728.79 Joback Calculated Property
Cp,gas 406.66 J/mol×K 764.40 Joback Calculated Property
Cp,gas 416.30 J/mol×K 800.02 Joback Calculated Property

Similar Compounds

2-Ethoxyisonitrosoacetanilide. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. Acetamide, N-(2-methoxyphenyl)-. N-acetyl-2-ethoxy-5-chloro aniline. 2-Methoxyisonitrosoacetanilide. Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. 2,4-Diaminophenol, N,N',O-triacetyl-. Acetamide, 2-chloro-N-(2,5-dimethoxyphenyl)-. Acetamide, N-(2,5-dimethoxyphenyl)-2-acetoxy-. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. N-(2-methoxy-5-nitrophenyl)acetamide. [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate. Acetamide, N-(2,5-dimethoxyphenyl)-2,2-dichloro-. Propanamide, N-(2,5-dimethoxyphenyl)-3-chloro-. O18-2-hydroxy-1,4-benzoxazin-3-one, O-trimethylsilyl.

Find more compounds similar to Acetamide, N-(2-ethoxyphenyl)-.

Sources

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