- InChI
- InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,8H,1,3-7,9H2
- InChI Key
- MVAOENSPKFIXGH-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=CCCCC1=CCCC1
- Molecular Weight1
- 136.24
- 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 | 10.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.51 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.453 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Inp | [1021.00; 1021.00] |
|
|
| Inp | 1021.00 | NIST | |
| Inp | 1021.00 | NIST | |
| Tboil | 452.11 | K | Relay (1.0) Calculated Property |
| Tfus | 183.57 | K | Relay (1.0) Calculated Property |
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 | [168.39; 449.02] | 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 | -5.35370e+01 | |||
| Coefficient B | 9.76500e-01 | |||
| Coefficient C | -6.46140e-04 | |||
| Coefficient D | 1.72200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 168.39 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 218.68 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 262.92 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 301.66 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 335.44 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 364.80 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 390.30 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 412.47 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 431.87 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 449.02 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0036285; 0.0002744] | Pa×s | [229.12; 452.44] |
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 | -1.08496e+01 | |||
| Coefficient B | 1.19845e+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. | 229.12 | |||
| Temperature range, max. | 452.44 | |||
| η | 0.0036285 | Pa×s | 229.12 | Calculated Property |
| η | 0.0021765 | Pa×s | 253.93 | Calculated Property |
| η | 0.0014299 | Pa×s | 278.75 | Calculated Property |
| η | 0.0010061 | Pa×s | 303.56 | Calculated Property |
| η | 0.0007466 | Pa×s | 328.37 | Calculated Property |
| η | 0.0005778 | Pa×s | 353.19 | Calculated Property |
| η | 0.0004624 | Pa×s | 378.00 | Calculated Property |
| η | 0.0003804 | Pa×s | 402.82 | Calculated Property |
| η | 0.0003200 | Pa×s | 427.63 | Calculated Property |
| η | 0.0002744 | Pa×s | 452.44 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentene, 1-(4-pentenyl).
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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