- InChI
- InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3/b6-5-,10-9-
- InChI Key
- PNIJIQLUXSITRW-WBHJMADESA-N
- Formula
- C16H28O
- SMILES
- CCCCC=CCCC=CCCCCCC=O
- Molecular Weight1
- 236.39
- 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° | 144.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -224.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.85 | kJ/mol | Joback Calculated Property |
| log10WS | -5.51 | Crippen Calculated Property | |
| logPoct/wat | 5.219 | Crippen Calculated Property | |
| McVol | 229.270 | ml/mol | McGowan Calculated Property |
| Pc | 1506.98 | kPa | Joback Calculated Property |
| Inp | [1982.00; 1982.00] |
|
|
| Inp | 1982.00 | NIST | |
| Inp | 1982.00 | NIST | |
| Tboil | 622.46 | K | Joback Calculated Property |
| Tc | 797.26 | K | Joback Calculated Property |
| Tfus | 301.92 | K | Joback Calculated Property |
| Vc | 0.908 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [604.25; 695.41] | J/mol×K | [622.46; 797.26] |
|
| Cp,gas | 604.25 | J/mol×K | 622.46 | Joback Calculated Property |
| Cp,gas | 621.33 | J/mol×K | 651.59 | Joback Calculated Property |
| Cp,gas | 637.60 | J/mol×K | 680.73 | Joback Calculated Property |
| Cp,gas | 653.10 | J/mol×K | 709.86 | Joback Calculated Property |
| Cp,gas | 667.88 | J/mol×K | 739.00 | Joback Calculated Property |
| Cp,gas | 681.97 | J/mol×K | 768.13 | Joback Calculated Property |
| Cp,gas | 695.41 | J/mol×K | 797.26 | Joback Calculated Property |
| η | [0.0001266; 0.0035968] | Pa×s | [301.92; 622.46] |
|
| η | 0.0035968 | Pa×s | 301.92 | Joback Calculated Property |
| η | 0.0013539 | Pa×s | 355.34 | Joback Calculated Property |
| η | 0.0006579 | Pa×s | 408.77 | Joback Calculated Property |
| η | 0.0003778 | Pa×s | 462.19 | Joback Calculated Property |
| η | 0.0002433 | Pa×s | 515.61 | Joback Calculated Property |
| η | 0.0001702 | Pa×s | 569.04 | Joback Calculated Property |
| η | 0.0001266 | Pa×s | 622.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (7Z,11Z)-hexadecadienal.
Sources
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