Chemical Properties of Methacetin (CAS 51-66-1)

Methacetin

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InChI
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
InChI Key
XVAIDCNLVLTVFM-UHFFFAOYSA-N
Formula
C9H11NO2
SMILES
COc1ccc(NC(C)=O)cc1
Molecular Weight1
165.19
CAS
51-66-1
Other Names
  • 4'-Methoxyacetanilide
  • 4-(Acetylamino)anisole
  • 4-Methoxyacetanilide
  • Acetamide, N-(4-methoxyphenyl)-
  • Acetanilide, 4'-methoxy-
  • Acetanilide, 4-methoxy
  • Aceto-p-anisidide
  • Aceto-p-anisidine
  • Acetyl-p-anisidine
  • Metacetin
  • N-(4-Methoxyphenyl)acetamide
  • N-(4-Methoxyphenyl)acetic acid amide
  • N-(4-methoxyphenyl)ethanamide
  • N-(p-Methoxyphenyl)acetamide
  • N-Acetyl-p-anisidine
  • N-Acetyl-p-methoxyaniline
  • NSC 4687
  • ethanamide, N-(4-methoxyphenyl)-
  • p-Acetanisidide
  • p-Acetanisidine
  • p-Methoxyacetanilide
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Physical Properties

Property Value Unit Source
Δf -16.85 kJ/mol Joback Calculated Property
Δfgas -195.36 kJ/mol Joback Calculated Property
Δfus 25.40 kJ/mol Vaporiz...
Δvap 54.16 kJ/mol Joback Calculated Property
IE 8.10 ± 0.20 eV NIST
log10WS -1.30 Aq. Sol...
logPoct/wat 1.654 Crippen Calculated Property
McVol 131.330 ml/mol McGowan Calculated Property
Pc 3431.89 kPa Joback Calculated Property
Inp [1630.00; 1648.00]   Show Hide
Inp 1630.00 NIST
Inp 1630.00 NIST
Inp 1648.00 NIST
Tboil 563.44 K Joback Calculated Property
Tc 780.85 K Joback Calculated Property
Tfus 400.30 ± 0.50 K NIST
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [301.19; 365.43] J/mol×K [563.44; 780.85] Show Hide
Cp,gas 301.19 J/mol×K 563.44 Joback Calculated Property
Cp,gas 313.64 J/mol×K 599.68 Joback Calculated Property
Cp,gas 325.37 J/mol×K 635.91 Joback Calculated Property
Cp,gas 336.41 J/mol×K 672.15 Joback Calculated Property
Cp,gas 346.75 J/mol×K 708.38 Joback Calculated Property
Cp,gas 356.42 J/mol×K 744.62 Joback Calculated Property
Cp,gas 365.43 J/mol×K 780.85 Joback Calculated Property
ΔfusH [27.82; 27.82] kJ/mol [400.30; 400.30] Show Hide
ΔfusH 27.82 kJ/mol 400.30 NIST
ΔfusH 27.82 kJ/mol 400.30 NIST

Similar Compounds

2-Chloro-para-acetanisidide. Acetamide, N-(4-methoxyphenyl)-2-bromo-. Acetamide, N-(4-methoxyphenyl)-2,2-dichloro-. Acetamide, N-(4-methoxyphenyl)-2,2,2-trifluoro-. 4-Methoxyisonitrosoacetanilide. Propanamide, N-(4-methoxyphenyl)-. p-acetoxy-acetanilide. Acetamide, 2,2,2-trichloro-N-(4-methoxyphenyl)-. Acetamide, N-(4-methoxyphenyl)-2-methoxy-. Acetaminophen. 2-Chloro-p-acetophenetidide. 3-Methoxyacetanilide. Propanamide, N-(4-methoxyphenyl)-2-methyl-. Acetamide, N-(4-methoxyphenyl)-2-acetoxy-. Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-.

Find more compounds similar to Methacetin.

Sources

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