- 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)c
c1 - Molecular Weight1
- 292.42
- CAS
- 519-88-0
- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.8442 | Relay (1.0) Calculated Property | |
| ΔfG° | 135.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 6.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.124 | Crippen Calculated Property | |
| McVol | 254.030 | ml/mol | McGowan Calculated Property |
| Pc | 1700.50 | kPa | Joback Calculated Property |
| Inp | 2235.00 | NIST | |
| Tboil | 621.65 | K | Relay (1.0) Calculated Property |
| Tc | 843.76 | K | Relay (1.0) Calculated Property |
| Tfus | 356.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.890 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [767.48; 851.73] | J/mol×K | [780.84; 984.17] | 
|
| 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
Find more compounds similar to Ambucetamide.
Sources
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