- InChI
- InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h4-5,15H,2-3,6-14H2,1H3/b5-4-
- InChI Key
- OQICPBQOOGGDLS-PLNGDYQASA-N
- Formula
- C15H28O
- SMILES
- CCCC=CCCCCCCCCCC=O
- Molecular Weight1
- 224.38
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 56.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -321.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.66 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 5.053 | Crippen Calculated Property | |
| McVol | 219.480 | ml/mol | McGowan Calculated Property |
| Pc | 1559.81 | kPa | Joback Calculated Property |
| Inp | [1686.00; 1701.00] |
|
|
| Inp | 1686.00 | NIST | |
| Inp | 1701.00 | NIST | |
| Inp | 1686.00 | NIST | |
| Inp | 1701.00 | NIST | |
| Tboil | 595.42 | K | Joback Calculated Property |
| Tc | 765.25 | K | Joback Calculated Property |
| Tfus | 295.73 | K | Joback Calculated Property |
| Vc | 0.873 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [570.74; 662.05] | J/mol×K | [595.42; 765.25] |
|
| Cp,gas | 570.74 | J/mol×K | 595.42 | Joback Calculated Property |
| Cp,gas | 587.75 | J/mol×K | 623.72 | Joback Calculated Property |
| Cp,gas | 604.00 | J/mol×K | 652.03 | Joback Calculated Property |
| Cp,gas | 619.53 | J/mol×K | 680.33 | Joback Calculated Property |
| Cp,gas | 634.36 | J/mol×K | 708.64 | Joback Calculated Property |
| Cp,gas | 648.52 | J/mol×K | 736.94 | Joback Calculated Property |
| Cp,gas | 662.05 | J/mol×K | 765.25 | Joback Calculated Property |
| η | [0.0001639; 0.0040996] | Pa×s | [295.73; 595.42] |
|
| η | 0.0040996 | Pa×s | 295.73 | Joback Calculated Property |
| η | 0.0016268 | Pa×s | 345.68 | Joback Calculated Property |
| η | 0.0008152 | Pa×s | 395.63 | Joback Calculated Property |
| η | 0.0004770 | Pa×s | 445.58 | Joback Calculated Property |
| η | 0.0003109 | Pa×s | 495.52 | Joback Calculated Property |
| η | 0.0002192 | Pa×s | 545.47 | Joback Calculated Property |
| η | 0.0001639 | Pa×s | 595.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-11-Pentadecenal.
Sources
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