- InChI
- InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h9-10,17H,2-8,11-16H2,1H3/b10-9-
- InChI Key
- UZXKSNXOPFPOKK-KTKRTIGZSA-N
- Formula
- C17H32O
- SMILES
- CCCCCCCCC=CCCCCCCC=O
- Molecular Weight1
- 252.44
- 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° | 72.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -362.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.11 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 5.833 | Crippen Calculated Property | |
| McVol | 247.660 | ml/mol | McGowan Calculated Property |
| Pc | 1347.68 | kPa | Joback Calculated Property |
| Inp | [1862.00; 1871.00] |
|
|
| Inp | 1862.00 | NIST | |
| Inp | 1871.00 | NIST | |
| Tboil | 641.18 | K | Joback Calculated Property |
| Tc | 810.06 | K | Joback Calculated Property |
| Tfus | 318.27 | K | Joback Calculated Property |
| Vc | 0.985 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.41; 775.57] | J/mol×K | [641.18; 810.06] |
|
| Cp,gas | 679.41 | J/mol×K | 641.18 | Joback Calculated Property |
| Cp,gas | 697.32 | J/mol×K | 669.33 | Joback Calculated Property |
| Cp,gas | 714.44 | J/mol×K | 697.47 | Joback Calculated Property |
| Cp,gas | 730.79 | J/mol×K | 725.62 | Joback Calculated Property |
| Cp,gas | 746.41 | J/mol×K | 753.76 | Joback Calculated Property |
| Cp,gas | 761.32 | J/mol×K | 781.91 | Joback Calculated Property |
| Cp,gas | 775.57 | J/mol×K | 810.06 | Joback Calculated Property |
| η | [0.0001324; 0.0035586] | Pa×s | [318.27; 641.18] |
|
| η | 0.0035586 | Pa×s | 318.27 | Joback Calculated Property |
| η | 0.0013828 | Pa×s | 372.09 | Joback Calculated Property |
| η | 0.0006823 | Pa×s | 425.91 | Joback Calculated Property |
| η | 0.0003945 | Pa×s | 479.73 | Joback Calculated Property |
| η | 0.0002547 | Pa×s | 533.54 | Joback Calculated Property |
| η | 0.0001782 | Pa×s | 587.36 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 641.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-8-Heptadecenal.
Sources
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