- InChI
- InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
- InChI Key
- QZXSMBBFBXPQHI-UHFFFAOYSA-N
- Formula
- C14H29NO2
- SMILES
- CCCCCCCCCCCC(=O)NCCO
- Molecular Weight1
- 243.39
- CAS
- 142-78-9
- Other Names
-
- Amisol LDE
- Comperlan LM
- Copramyl
- Crillon L.M.E.
- Cyclomide LM
- Lauramide MEA
- Lauric acid ethanolamide
- Lauric acid monoethanolamide
- Lauric acid monoethanolamine
- Lauric ethylolamide
- Lauric monoethanolamide
- Lauridit LM
- Lauroyl monoethanolamide
- Laurylamidoethanol
- Laurylethanolamide
- N-(2-Hydroxyethyl)dodecanamide
- N-(2-Hydroxyethyl)lauramide
- Rewomid L 203
- Stabilor C.M.H.
- Steinamid L 203
- Ultrapole H
- Vistalan
- 2-Dodecanamidoethanol
- 1:1 Lauramide MEA
- Ablumide LME
- Alkamide L-203
- Crillon LME
- Hartamide LMEA
- Incromide LCL
- Lauramide-MEA (1:1)
- Lauroylethanolamide
- Lauryl monoethanolamide
- Mackamide LMM
- N-(2-Hydroxyethyl)dodecaneamide
- Rolamid CM
- Stabilor CMH
- Lauric N-(2-hydroxyethyl)amide
- N-Lauroylethanolamine
- 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).
- 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 | 0.9915 | Relay (1.0) Calculated Property | |
| ΔfG° | -109.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -646.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.016 | Crippen Calculated Property | |
| McVol | 225.540 | ml/mol | McGowan Calculated Property |
| Pc | 1744.82 | kPa | Joback Calculated Property |
| Tboil | 601.07 | K | Relay (1.0) Calculated Property |
| Tc | 804.42 | K | Relay (1.0) Calculated Property |
| Tfus | 343.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.849 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [667.46; 746.15] | J/mol×K | [715.94; 887.38] | 
|
| Cp,gas | 667.46 | J/mol×K | 715.94 | Joback Calculated Property |
| Cp,gas | 682.24 | J/mol×K | 744.51 | Joback Calculated Property |
| Cp,gas | 696.32 | J/mol×K | 773.09 | Joback Calculated Property |
| Cp,gas | 709.72 | J/mol×K | 801.66 | Joback Calculated Property |
| Cp,gas | 722.48 | J/mol×K | 830.23 | Joback Calculated Property |
| Cp,gas | 734.61 | J/mol×K | 858.80 | Joback Calculated Property |
| Cp,gas | 746.15 | J/mol×K | 887.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanamide, N-(2-hydroxyethyl)-.
Sources
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