- InChI
- InChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h8H,4-7,9H2,1-3H3/b10-8+
- InChI Key
- NOBLDEYGTBPLMF-CSKARUKUSA-N
- Formula
- C10H20
- SMILES
- CCC=C(CC)CCCC
- Molecular Weight1
- 140.27
- CAS
- 53966-51-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 20.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.32 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Tboil | 434.15 ± 2.50 | K | NIST |
| Tc | 598.51 | K | Relay (1.0) Calculated Property |
| Tfus | 177.83 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate 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 | [300.23; 382.16] | J/mol×K | [432.24; 605.63] | 
|
| Cp,gas | 300.23 | J/mol×K | 432.24 | Joback Calculated Property |
| Cp,gas | 315.43 | J/mol×K | 461.14 | Joback Calculated Property |
| Cp,gas | 329.98 | J/mol×K | 490.04 | Joback Calculated Property |
| Cp,gas | 343.91 | J/mol×K | 518.94 | Joback Calculated Property |
| Cp,gas | 357.23 | J/mol×K | 547.83 | Joback Calculated Property |
| Cp,gas | 369.97 | J/mol×K | 576.73 | Joback Calculated Property |
| Cp,gas | 382.16 | J/mol×K | 605.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Octene, 4-ethyl-.
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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