- InChI
- InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h10-11,16H,2-9,12-15H2,1H3/b11-10-
- InChI Key
- IGGMOQLBTZJSGX-KHPPLWFESA-N
- Formula
- C16H30O
- SMILES
- CCCCCCCCCC=CCCCCC=O
- Molecular Weight1
- 238.41
- Other Names
-
- (Z)-6-Hexadecenal
- 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.
- 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° | 64.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.89 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.443 | Crippen Calculated Property | |
| McVol | 233.570 | ml/mol | McGowan Calculated Property |
| Pc | 1447.94 | kPa | Joback Calculated Property |
| Inp | [1799.00; 1799.00] |
|
|
| Inp | 1799.00 | NIST | |
| Inp | 1799.00 | NIST | |
| I | [2145.00; 2145.00] |
|
|
| I | 2145.00 | NIST | |
| I | 2145.00 | NIST | |
| Tboil | 618.30 | K | Joback Calculated Property |
| Tc | 787.48 | K | Joback Calculated Property |
| Tfus | 307.00 | K | Joback Calculated Property |
| Vc | 0.928 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [624.39; 718.22] | J/mol×K | [618.30; 787.48] |
|
| Cp,gas | 624.39 | J/mol×K | 618.30 | Joback Calculated Property |
| Cp,gas | 641.87 | J/mol×K | 646.50 | Joback Calculated Property |
| Cp,gas | 658.57 | J/mol×K | 674.69 | Joback Calculated Property |
| Cp,gas | 674.53 | J/mol×K | 702.89 | Joback Calculated Property |
| Cp,gas | 689.77 | J/mol×K | 731.09 | Joback Calculated Property |
| Cp,gas | 704.32 | J/mol×K | 759.29 | Joback Calculated Property |
| Cp,gas | 718.22 | J/mol×K | 787.48 | Joback Calculated Property |
| η | [0.0001477; 0.0038359] | Pa×s | [307.00; 618.30] |
|
| η | 0.0038359 | Pa×s | 307.00 | Joback Calculated Property |
| η | 0.0015057 | Pa×s | 358.88 | Joback Calculated Property |
| η | 0.0007485 | Pa×s | 410.77 | Joback Calculated Property |
| η | 0.0004352 | Pa×s | 462.65 | Joback Calculated Property |
| η | 0.0002823 | Pa×s | 514.53 | Joback Calculated Property |
| η | 0.0001983 | Pa×s | 566.42 | Joback Calculated Property |
| η | 0.0001477 | Pa×s | 618.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-hexadecenal, Z.
Sources
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