- InChI
- InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
- InChI Key
- NPUKDXXFDDZOKR-UHFFFAOYSA-N
- Formula
- C14H16N2O2
- SMILES
- CCOC(=O)c1cncn1C(C)c1ccccc1
- Molecular Weight1
- 244.29
- Other Names
-
- (+)-Ethyl 1-(«alpha»-methylbenzyl)imidazole-5-carboxylate
- (+)-Etomidate
- (R)-(+)-1-(«alpha»-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester
- 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester
- 1-(«alpha»-Methylbenzyl)-1H-imidazole-5-carboxylic acid ethyl ester
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (+)-
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-
- 1H-Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (+)-
- Amidate
- Amidate (pharmaceutical)
- Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate, (+)-
- Hypnomidate
- Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (R)-(+)-
- R 16659
- R-(+)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
- Radenarcon
- d-Etomidate
- ω : Acentric Factor.
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6201 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -178.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 90.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | [-6.74; -4.74] |
|
|
| log10WS | -4.74 | Aq. Solubility Prediction | |
| log10WS | -4.74 | Estimated Solubility | |
| log10WS | -6.74 | Rytting (2005) | |
| logPoct/wat | 2.669 | Crippen Calculated Property | |
| McVol | 192.300 | ml/mol | McGowan Calculated Property |
| Pc | 2244.04 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2008.00 | NIST | |
| Tboil | 612.97 | K | Relay (1.0) Calculated Property |
| Tc | 867.01 | K | Relay (1.0) Calculated Property |
| Tfus | 307.19 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.
Similar Compounds
Find more compounds similar to ETOMIDATE.
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
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.