- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7516 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -436.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.18 | Relay (1.0) 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 | 578.47 | K | Relay (1.0) Calculated Property |
| Tc | 769.55 | K | Relay (1.0) Calculated Property |
| Tfus | 287.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.938 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.54; 775.69] | J/mol×K | [641.38; 810.31] |
|
| Cp,gas | 679.54 | J/mol×K | 641.38 | Joback Calculated Property |
| Cp,gas | 697.45 | J/mol×K | 669.53 | Joback Calculated Property |
| Cp,gas | 714.57 | J/mol×K | 697.69 | Joback Calculated Property |
| Cp,gas | 730.92 | J/mol×K | 725.84 | Joback Calculated Property |
| Cp,gas | 746.54 | J/mol×K | 754.00 | Joback Calculated Property |
| Cp,gas | 761.45 | J/mol×K | 782.15 | Joback Calculated Property |
| Cp,gas | 775.69 | J/mol×K | 810.31 | Joback Calculated Property |
| η | [0.0001323; 0.0035586] | Pa×s | [318.27; 641.38] |
|
| η | 0.0035586 | Pa×s | 318.27 | Joback Calculated Property |
| η | 0.0013821 | Pa×s | 372.12 | Joback Calculated Property |
| η | 0.0006818 | Pa×s | 425.97 | Joback Calculated Property |
| η | 0.0003941 | Pa×s | 479.82 | Joback Calculated Property |
| η | 0.0002545 | Pa×s | 533.68 | Joback Calculated Property |
| η | 0.0001780 | Pa×s | 587.53 | Joback Calculated Property |
| η | 0.0001323 | Pa×s | 641.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-8-Heptadecenal.
Sources
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