- InChI
- InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h5H,2-4,6-7H2,1H3
- InChI Key
- JCZSETXGLMHOIT-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CCC=C1CCCC1
- Molecular Weight1
- 110.20
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -48.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.42 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.897 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Inp | [853.00; 857.00] |
|
|
| Inp | 857.00 | NIST | |
| Inp | 854.00 | NIST | |
| Inp | 853.00 | NIST | |
| Tboil | 400.36 | K | Relay (1.0) Calculated Property |
| Tfus | 169.49 | 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.03; 280.67] | J/mol×K | [409.03; 609.90] |
|
| Cp,gas | 202.03 | J/mol×K | 409.03 | Joback Calculated Property |
| Cp,gas | 217.04 | J/mol×K | 442.51 | Joback Calculated Property |
| Cp,gas | 231.24 | J/mol×K | 475.99 | Joback Calculated Property |
| Cp,gas | 244.67 | J/mol×K | 509.46 | Joback Calculated Property |
| Cp,gas | 257.36 | J/mol×K | 542.94 | Joback Calculated Property |
| Cp,gas | 269.35 | J/mol×K | 576.42 | Joback Calculated Property |
| Cp,gas | 280.67 | J/mol×K | 609.90 | Joback Calculated Property |
| η | [0.0002685; 0.0039665] | Pa×s | [205.42; 409.03] |
|
| η | 0.0039665 | Pa×s | 205.42 | Joback Calculated Property |
| η | 0.0018421 | Pa×s | 239.36 | Joback Calculated Property |
| η | 0.0010350 | Pa×s | 273.29 | Joback Calculated Property |
| η | 0.0006605 | Pa×s | 307.23 | Joback Calculated Property |
| η | 0.0004609 | Pa×s | 341.16 | Joback Calculated Property |
| η | 0.0003433 | Pa×s | 375.10 | Joback Calculated Property |
| η | 0.0002685 | Pa×s | 409.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, propylidene.
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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