- InChI
- InChI=1S/C15H30/c1-7-8-13(4)10-15(6)11-14(5)9-12(2)3/h7-8,12-15H,9-11H2,1-6H3
- InChI Key
- UQMBLBZZNPZWNM-BQYQJAHWSA-N
- Formula
- C15H30
- SMILES
- C/C=C/C(C)CC(C)CC(C)CC(C)C
- Molecular Weight1
- 210.41
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 20.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.297 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Inp | 1290.00 | NIST | |
| Tboil | 502.43 | K | Relay (1.0) Calculated Property |
| Tfus | 211.36 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.30; 648.46] | J/mol×K | [545.00; 722.42] | 
|
| Cp,gas | 541.30 | J/mol×K | 545.00 | Joback Calculated Property |
| Cp,gas | 561.33 | J/mol×K | 574.57 | Joback Calculated Property |
| Cp,gas | 580.45 | J/mol×K | 604.14 | Joback Calculated Property |
| Cp,gas | 598.69 | J/mol×K | 633.71 | Joback Calculated Property |
| Cp,gas | 616.08 | J/mol×K | 663.28 | Joback Calculated Property |
| Cp,gas | 632.66 | J/mol×K | 692.85 | Joback Calculated Property |
| Cp,gas | 648.46 | J/mol×K | 722.42 | Joback Calculated Property |
| η | [0.0001111; 0.0524060] | Pa×s | [193.73; 545.00] |
|
| η | 0.0524060 | Pa×s | 193.73 | Joback Calculated Property |
| η | 0.0057115 | Pa×s | 252.28 | Joback Calculated Property |
| η | 0.0014347 | Pa×s | 310.82 | Joback Calculated Property |
| η | 0.0005584 | Pa×s | 369.37 | Joback Calculated Property |
| η | 0.0002814 | Pa×s | 427.91 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 486.45 | Joback Calculated Property |
| η | 0.0001111 | Pa×s | 545.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Undecene, 4,6,8,10-tetramethyl.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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