- InChI
- InChI=1S/C12H25NO3/c1-2-3-4-5-6-7-12(16)13(8-10-14)9-11-15/h14-15H,2-11H2,1H3
- InChI Key
- FZQAYFWUOCXLKJ-UHFFFAOYSA-N
- Formula
- C12H25NO3
- SMILES
- CCCCCCCC(=O)N(CCO)CCO
- Molecular Weight1
- 231.33
- CAS
- 3077-30-3
- 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° | -241.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -640.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.45 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.160 | Crippen Calculated Property | |
| McVol | 203.230 | ml/mol | McGowan Calculated Property |
| Pc | 2214.53 | kPa | Joback Calculated Property |
| Inp | [2024.40; 2024.40] |
|
|
| Inp | 2024.40 | NIST | |
| Inp | 2024.40 | NIST | |
| Tboil | 724.63 | K | Joback Calculated Property |
| Tc | 893.52 | K | Joback Calculated Property |
| Tfus | 429.04 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [603.65; 670.11] | J/mol×K | [724.63; 893.52] |
|
| Cp,gas | 603.65 | J/mol×K | 724.63 | Joback Calculated Property |
| Cp,gas | 616.15 | J/mol×K | 752.78 | Joback Calculated Property |
| Cp,gas | 628.04 | J/mol×K | 780.93 | Joback Calculated Property |
| Cp,gas | 639.36 | J/mol×K | 809.07 | Joback Calculated Property |
| Cp,gas | 650.13 | J/mol×K | 837.22 | Joback Calculated Property |
| Cp,gas | 660.37 | J/mol×K | 865.37 | Joback Calculated Property |
| Cp,gas | 670.11 | J/mol×K | 893.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-bis(2-hydroxyethyl)octanamide.
Sources
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