- InChI
- InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
- InChI Key
- WRMRXPASUROZGT-UHFFFAOYSA-N
- Formula
- C12H18N2O
- SMILES
- CCNCC(O)=Nc1c(C)cccc1C
- Molecular Weight1
- 206.28
- CAS
- 7728-40-7
- Other Names
-
- 2',6'-Acetoxylidide, 2-(ethylamino)-
- «omega»-(Ethylamino)-2',6'-dimethylacetanilide
- Ethylglycylxylidide
- L 86
- Monoethylglycinexylidide
- N-Ethylglycinexylidide
- 2-(Ethylamino)-2',6'-Acetoxylidine
- Lidocaine N-de-ethylated metabolite
- Norlidocaine
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- 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 | 0.7602 | Relay (1.0) Calculated Property | |
| ΔfG° | 158.76 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -141.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 93.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.501 | Crippen Calculated Property | |
| McVol | 177.710 | ml/mol | McGowan Calculated Property |
| Pc | 2347.36 | kPa | Joback Calculated Property |
| Tboil | 588.90 | K | Relay (1.0) Calculated Property |
| Tc | 790.11 | K | Relay (1.0) Calculated Property |
| Tfus | 383.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.618 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetamide, N-(2,6-dimethylphenyl)-2-(ethylamino)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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