- InChI
- InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3/b10-9-
- InChI Key
- LPMBTLLQQJBUOO-KTKRTIGZSA-N
- Formula
- C22H43NO3
- SMILES
-
CCCCCCCCC=CCCCCCCCC(=O)N(CCO)C
CO - Molecular Weight1
- 369.58
- CAS
- 93-83-4
- Other Names
-
- 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
- Alkamide DO-280
- Amidex O
- Emid 6545
- Incromide OD
- Mackamide MO
- Marlamid D 1885
- Ninol 90201
- Norfox F-221
- Oleamide DEA
- Oleic acid diethanolamide
- Oleic acid diethanolamine
- Rewomid DO 280 SE
- Schercomid ODA
- Varamide A-7
- 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
- Alrosol O
- Amisol ODE
- Comperlan OD
- Diethanololeamide
- Emulsifier WHC
- Lauridit OD
- Mackamide O
- N,N-Bis(2-hydroxyethyl)oleamide
- N,N-Diethanololeamide
- Nitrene NO
- Oleamide, N,N-bis(2-hydroxyethyl)-
- Stafoam DO
- Steinamid DO 280SE
- Witcamide 511C
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -77.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.76 | Crippen Calculated Property | |
| logPoct/wat | 4.837 | Crippen Calculated Property | |
| McVol | 339.830 | ml/mol | McGowan Calculated Property |
| Pc | 1087.06 | kPa | Joback Calculated Property |
| Inp | [2799.70; 2799.70] |
|
|
| Inp | 2799.70 | NIST | |
| Inp | 2799.70 | NIST | |
| Tboil | 957.59 | K | Joback Calculated Property |
| Tc | 1187.10 | K | Joback Calculated Property |
| Tfus | 536.66 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1166.55; 1269.49] | J/mol×K | [957.59; 1187.10] |
|
| Cp,gas | 1166.55 | J/mol×K | 957.59 | Joback Calculated Property |
| Cp,gas | 1186.08 | J/mol×K | 995.84 | Joback Calculated Property |
| Cp,gas | 1204.51 | J/mol×K | 1034.09 | Joback Calculated Property |
| Cp,gas | 1221.95 | J/mol×K | 1072.34 | Joback Calculated Property |
| Cp,gas | 1238.51 | J/mol×K | 1110.59 | Joback Calculated Property |
| Cp,gas | 1254.32 | J/mol×K | 1148.85 | Joback Calculated Property |
| Cp,gas | 1269.49 | J/mol×K | 1187.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oleic diethanolamide.
Sources
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