Chemical Properties of AMBUCETAMIDE

AMBUCETAMIDE

InChI
InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)
InChI Key
WUSAVCGXMSWMQM-UHFFFAOYSA-N
Formula
C17H28N2O2
SMILES
CCCCN(CCCC)C(C(N)=O)c1ccc(OC)cc1
Molecular Weight1
292.42
Other Names
  • Benzeneacetamide, «alpha»-(dibutylamino)-4-methoxy-
  • Acetamide, 2-dibutylamino-2-(p-methoxyphenyl)-
  • A 16
  • Ambucetamid
  • «alpha»-Dibutylamino-«alpha»-(p-methoxyphenyl)acetamide
  • Bersen
  • Dibutamid
  • Dibutamide
  • «alpha»-Dibutyl-amino-4-methoxybenzeneacetamide
  • «alpha»-Dibutyl-amino-p-methoxyphenylacetamide
  • 2-Dibutylamino-2-(p-methoxyphenyl)acetamide
  • Meritin
  • «alpha»-p-Methoxyphenyl-«alpha»-di-n-butylaminoacetamide
  • R 5
  • (.+/-.)-Ambucetamide
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Physical Properties

Property Value Unit Source
ΔfusH° 40.92 kJ/mol Joback Calculated Property
IE 6.92 eV Relay (1.0) Calculated Property
logPoct/wat 3.124 Crippen Calculated Property
McVol 254.030 ml/mol McGowan Calculated Property
Inp 2235.00 NIST
Tboil 621.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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 [767.48; 851.73] J/mol×K [780.84; 984.17] Show Hide
Cp,gas 767.48 J/mol×K 780.84 Joback Calculated Property
Cp,gas 784.05 J/mol×K 814.73 Joback Calculated Property
Cp,gas 799.56 J/mol×K 848.62 Joback Calculated Property
Cp,gas 814.04 J/mol×K 882.51 Joback Calculated Property
Cp,gas 827.53 J/mol×K 916.40 Joback Calculated Property
Cp,gas 840.08 J/mol×K 950.28 Joback Calculated Property
Cp,gas 851.73 J/mol×K 984.17 Joback Calculated Property

Similar Compounds

Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. Nomifensine M(HO), diacetylated, isomer # 1. Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8«alpha»,9R)-. Hydroquinidine. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. Hydromorphone. Hydrocodone. Butorphanol di-TMS derivative. Noscapine. DIHYDROMORPHINONE ACETATE. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Acetyldihydrocodeine. Methyldihydromorphine.

Find more compounds similar to AMBUCETAMIDE.

Sources

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