- 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° | 65.18 | 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.85; 632.31] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.32730e+01 | |||
| Coefficient B | 1.28152e+00 | |||
| Coefficient C | -7.86440e-04 | |||
| Coefficient D | 1.90500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 241.85 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 310.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 370.74 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 424.35 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 471.55 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 512.92 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 549.09 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 580.64 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 608.18 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 632.31 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0084691; 0.0002796] | Pa×s | [236.70; 495.39] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.13032e+01 | |||
| Coefficient B | 1.54609e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 236.70 | |||
| Temperature range, max. | 495.39 | |||
| η | 0.0084691 | Pa×s | 236.70 | Calculated Property |
| η | 0.0041751 | Pa×s | 265.44 | Calculated Property |
| η | 0.0023633 | Pa×s | 294.19 | Calculated Property |
| η | 0.0014804 | Pa×s | 322.93 | Calculated Property |
| η | 0.0010010 | Pa×s | 351.67 | Calculated Property |
| η | 0.0007181 | Pa×s | 380.41 | Calculated Property |
| η | 0.0005397 | Pa×s | 409.16 | Calculated Property |
| η | 0.0004212 | Pa×s | 437.90 | Calculated Property |
| η | 0.0003388 | Pa×s | 466.64 | Calculated Property |
| η | 0.0002796 | Pa×s | 495.39 | 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
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