- InChI
- InChI=1S/C15H25NO/c1-4-6-7-8-9-10-11-12-15(17)16-13-14(3)5-2/h4,6-8,11-12,14H,5,9-10,13H2,1-3H3,(H,16,17)/b6-4+,8-7-,12-11+
- InChI Key
- LWJDBUUOYULAFU-KVSSZBNBSA-N
- Formula
- C15H25NO
- SMILES
- CC=CC=CCCC=CC(=O)NCC(C)CC
- Molecular Weight1
- 235.37
- 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° | 274.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.617 | Crippen Calculated Property | |
| McVol | 220.860 | ml/mol | McGowan Calculated Property |
| Pc | 1710.36 | kPa | Joback Calculated Property |
| Inp | 1946.00 | NIST | |
| I | 2546.00 | NIST | |
| Tboil | 658.68 | K | Joback Calculated Property |
| Tc | 849.39 | K | Joback Calculated Property |
| Tfus | 331.16 | K | Joback Calculated Property |
| Vc | 0.851 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [589.08; 675.20] | J/mol×K | [658.68; 849.39] | 
|
| Cp,gas | 589.08 | J/mol×K | 658.68 | Joback Calculated Property |
| Cp,gas | 605.42 | J/mol×K | 690.46 | Joback Calculated Property |
| Cp,gas | 620.89 | J/mol×K | 722.25 | Joback Calculated Property |
| Cp,gas | 635.54 | J/mol×K | 754.03 | Joback Calculated Property |
| Cp,gas | 649.44 | J/mol×K | 785.82 | Joback Calculated Property |
| Cp,gas | 662.64 | J/mol×K | 817.60 | Joback Calculated Property |
| Cp,gas | 675.20 | J/mol×K | 849.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-(2-Methylbutyl)-(2E,6Z,8E)-decatrienamide.
Sources
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