- InChI
- InChI=1S/C13H24/c1-2-3-4-5-6-7-10-13-11-8-9-12-13/h11H,2-10,12H2,1H3
- InChI Key
- HUTUSVKGTVCLRO-UHFFFAOYSA-N
- Formula
- C13H24
- SMILES
- CCCCCCCCC1=CCCC1
- Molecular Weight1
- 180.33
- CAS
- 52315-44-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -171.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.43 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.847 | Crippen Calculated Property | |
| McVol | 178.870 | ml/mol | McGowan Calculated Property |
| Inp | [1328.00; 1328.00] |
|
|
| Inp | 1328.00 | NIST | |
| Inp | 1328.00 | NIST | |
| Tboil | 512.50 | K | Relay (1.0) Calculated Property |
| Tfus | 236.70 ± 0.50 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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 | [427.82; 527.17] | J/mol×K | [520.93; 707.42] |
|
| Cp,gas | 427.82 | J/mol×K | 520.93 | Joback Calculated Property |
| Cp,gas | 446.54 | J/mol×K | 552.01 | Joback Calculated Property |
| Cp,gas | 464.35 | J/mol×K | 583.09 | Joback Calculated Property |
| Cp,gas | 481.29 | J/mol×K | 614.18 | Joback Calculated Property |
| Cp,gas | 497.38 | J/mol×K | 645.26 | Joback Calculated Property |
| Cp,gas | 512.66 | J/mol×K | 676.34 | Joback Calculated Property |
| Cp,gas | 527.17 | J/mol×K | 707.42 | Joback Calculated Property |
| η | [0.0002399; 0.0042448] | Pa×s | [264.69; 520.93] |
|
| η | 0.0042448 | Pa×s | 264.69 | Joback Calculated Property |
| η | 0.0018855 | Pa×s | 307.40 | Joback Calculated Property |
| η | 0.0010209 | Pa×s | 350.10 | Joback Calculated Property |
| η | 0.0006316 | Pa×s | 392.81 | Joback Calculated Property |
| η | 0.0004294 | Pa×s | 435.52 | Joback Calculated Property |
| η | 0.0003127 | Pa×s | 478.22 | Joback Calculated Property |
| η | 0.0002399 | Pa×s | 520.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-octyl-.
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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