- InChI
- InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
- InChI Key
- FATBGEAMYMYZAF-KTKRTIGZSA-N
- Formula
- C18H35NO
- SMILES
- CCCCCCCCC=CCCCCCCCC(N)=O
- Molecular Weight1
- 281.48
- CAS
- 301-02-0
- Other Names
-
- Adogen 73
- Oleamide
- Oleic acid amide
- Oleyl amide
- Slip-eze
- Armoslip CP
- Crodamide O
- Crodamide OR
- Amide O
- Diamide O 200
- Diamid O 200
- (Z)-9-Octadecenamide
- Armid O
- cis-9,10-Octadecenoamide
- Kemamide O
- Petrac Slip-Eze
- Unislip 1759
- 9-Octadecenamide, cis-
- 9-Octadecenamide, (9Z)-
- 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.
- I : 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° | 118.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.01 | kJ/mol | Joback Calculated Property |
| log10WS | -6.42 | Crippen Calculated Property | |
| logPoct/wat | 5.509 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1299.53 | kPa | Joback Calculated Property |
| Inp | [2375.00; 2397.00] |
|
|
| Inp | 2375.00 | NIST | |
| Inp | 2397.00 | NIST | |
| I | 3265.00 | NIST | |
| Tboil | 741.80 | K | Joback Calculated Property |
| Tc | 923.30 | K | Joback Calculated Property |
| Tfus | 349.05 ± 0.30 | K | NIST |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [815.07; 910.01] | J/mol×K | [741.80; 923.30] |
|
| Cp,gas | 815.07 | J/mol×K | 741.80 | Joback Calculated Property |
| Cp,gas | 832.95 | J/mol×K | 772.05 | Joback Calculated Property |
| Cp,gas | 849.95 | J/mol×K | 802.30 | Joback Calculated Property |
| Cp,gas | 866.11 | J/mol×K | 832.55 | Joback Calculated Property |
| Cp,gas | 881.48 | J/mol×K | 862.80 | Joback Calculated Property |
| Cp,gas | 896.10 | J/mol×K | 893.05 | Joback Calculated Property |
| Cp,gas | 910.01 | J/mol×K | 923.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Octadecenamide, (Z)-.
Sources
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