- InChI
- InChI=1S/C15H28/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-6H,7-15H2,1-2H3/b5-3-,6-4-
- InChI Key
- HGLTZGLDKKCYIH-GLIMQPGKSA-N
- Formula
- C15H28
- SMILES
- CC=CCCCCCCCCCC=CC
- Molecular Weight1
- 208.38
- 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).
- 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 | 0.5954 | Relay (1.0) Calculated Property | |
| ΔfG° | 235.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.63 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.649 | Crippen Calculated Property | |
| McVol | 213.610 | ml/mol | McGowan Calculated Property |
| Pc | 1533.06 | kPa | Joback Calculated Property |
| Inp | 1506.00 | NIST | |
| Tboil | 533.46 | K | Relay (1.0) Calculated Property |
| Tc | 700.26 | K | Relay (1.0) Calculated Property |
| Tfus | 266.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.803 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [522.62; 619.87] | J/mol×K | [550.92; 722.33] | 
|
| Cp,gas | 522.62 | J/mol×K | 550.92 | Joback Calculated Property |
| Cp,gas | 540.76 | J/mol×K | 579.49 | Joback Calculated Property |
| Cp,gas | 558.08 | J/mol×K | 608.06 | Joback Calculated Property |
| Cp,gas | 574.62 | J/mol×K | 636.62 | Joback Calculated Property |
| Cp,gas | 590.40 | J/mol×K | 665.19 | Joback Calculated Property |
| Cp,gas | 605.47 | J/mol×K | 693.76 | Joback Calculated Property |
| Cp,gas | 619.87 | J/mol×K | 722.33 | Joback Calculated Property |
| η | [0.0001211; 0.0048833] | Pa×s | [248.65; 550.92] |
|
| η | 0.0048833 | Pa×s | 248.65 | Joback Calculated Property |
| η | 0.0015694 | Pa×s | 299.03 | Joback Calculated Property |
| η | 0.0006997 | Pa×s | 349.41 | Joback Calculated Property |
| η | 0.0003824 | Pa×s | 399.78 | Joback Calculated Property |
| η | 0.0002392 | Pa×s | 450.16 | Joback Calculated Property |
| η | 0.0001645 | Pa×s | 500.54 | Joback Calculated Property |
| η | 0.0001211 | Pa×s | 550.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis,cis-2,13-pentadecadiene.
Sources
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