- InChI
- InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)
- InChI Key
- OTGQIQQTPXJQRG-UHFFFAOYSA-N
- Formula
- C20H41NO2
- SMILES
- CCCCCCCCCCCCCCCCCC(O)=NCCO
- Molecular Weight1
- 327.55
- CAS
- 111-57-9
- Other Names
-
- Clindrol 200-MS
- Comperlan HS
- Cycloamide SM
- Loramine S 280
- Marlamid M 18
- Monoethanolamine stearic acid amide
- N-(Hydroxyethyl)stearamide
- N-(2-Hydroxyethyl)octadecanamide
- N-(2-Hydroxyethyl)stearamide
- N-Stearoylethanolamine
- Onyx Wax EL
- Stearamide MEA
- Stearamyl
- Stearic acid monoethanolamide
- Stearic ethanolamide
- Stearic ethylolamide
- Stearic monoethanolamide
- Stearic monoethanolamine
- Stearoyl Monoethanolamide
- Stearoylethanolamine
- Stearamide, N-(2-hydroxyethyl)-
- 1:1 Stearamide MEA
- Alkamide S-280
- Amidex SME
- Mackamide SMA
- Monamid S
- Rewomid S 280
- Stearamide-MEA (1:1)
- Stearoylethanolamide
- Witcamide 70
- NSC 3377
- 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).
- 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 | 1.2818 | Relay (1.0) Calculated Property | |
| ΔfG° | -39.12 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -746.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 149.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.197 | Crippen Calculated Property | |
| McVol | 310.080 | ml/mol | McGowan Calculated Property |
| Pc | 1072.17 | kPa | Joback Calculated Property |
| Inp | [2347.10; 2347.10] |
|
|
| Inp | 2347.10 | NIST | |
| Inp | 2347.10 | NIST | |
| Tboil | 655.91 | K | Relay (1.0) Calculated Property |
| Tc | 853.78 | K | Relay (1.0) Calculated Property |
| Tfus | 381.11 | K | Relay (1.0) Calculated Property |
| Vc | 1.178 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Octadecanamide, N-(2-hydroxyethyl)-.
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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