- InChI
- InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,15,17H,1,4-14,16H2,2H3/b17-15+
- InChI Key
- ZCNSOBXQEHNQMJ-BMRADRMJSA-N
- Formula
- C17H32
- SMILES
- C=CCCCCCC=CCCCCCCCC
- Molecular Weight1
- 236.44
- 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.
- 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° | 260.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -151.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.72 | kJ/mol | Joback Calculated Property |
| log10WS | -6.65 | Crippen Calculated Property | |
| logPoct/wat | 6.430 | Crippen Calculated Property | |
| McVol | 241.790 | ml/mol | McGowan Calculated Property |
| Pc | 1316.56 | kPa | Joback Calculated Property |
| Inp | 1665.00 | NIST | |
| I | 1763.00 | NIST | |
| Tboil | 589.20 | K | Joback Calculated Property |
| Tc | 755.29 | K | Joback Calculated Property |
| Tfus | 274.51 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [626.58; 728.34] | J/mol×K | [589.20; 755.29] | 
|
| Cp,gas | 626.58 | J/mol×K | 589.20 | Joback Calculated Property |
| Cp,gas | 645.48 | J/mol×K | 616.88 | Joback Calculated Property |
| Cp,gas | 663.56 | J/mol×K | 644.56 | Joback Calculated Property |
| Cp,gas | 680.85 | J/mol×K | 672.25 | Joback Calculated Property |
| Cp,gas | 697.39 | J/mol×K | 699.93 | Joback Calculated Property |
| Cp,gas | 713.21 | J/mol×K | 727.61 | Joback Calculated Property |
| Cp,gas | 728.34 | J/mol×K | 755.29 | Joback Calculated Property |
| η | [0.0001215; 0.0042107] | Pa×s | [274.51; 589.20] |
|
| η | 0.0042107 | Pa×s | 274.51 | Joback Calculated Property |
| η | 0.0014518 | Pa×s | 326.96 | Joback Calculated Property |
| η | 0.0006719 | Pa×s | 379.41 | Joback Calculated Property |
| η | 0.0003749 | Pa×s | 431.86 | Joback Calculated Property |
| η | 0.0002374 | Pa×s | 484.30 | Joback Calculated Property |
| η | 0.0001644 | Pa×s | 536.75 | Joback Calculated Property |
| η | 0.0001215 | Pa×s | 589.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,8-Heptadecadiene.
Sources
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