- InChI
- InChI=1S/C9H16/c1-2-9-7-5-3-4-6-8-9/h2H,3-8H2,1H3
- InChI Key
- MLFGNFYXTYMGAT-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CC=C1CCCCCC1
- Molecular Weight1
- 124.23
- 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).
- 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 | -91.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.287 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Tboil | 433.75 | K | Relay (1.0) Calculated Property |
| Tfus | 202.53 | 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 | [241.73; 336.77] | J/mol×K | [440.45; 655.93] | 
|
| Cp,gas | 241.73 | J/mol×K | 440.45 | Joback Calculated Property |
| Cp,gas | 259.89 | J/mol×K | 476.36 | Joback Calculated Property |
| Cp,gas | 277.08 | J/mol×K | 512.28 | Joback Calculated Property |
| Cp,gas | 293.34 | J/mol×K | 548.19 | Joback Calculated Property |
| Cp,gas | 308.69 | J/mol×K | 584.10 | Joback Calculated Property |
| Cp,gas | 323.16 | J/mol×K | 620.01 | Joback Calculated Property |
| Cp,gas | 336.77 | J/mol×K | 655.93 | Joback Calculated Property |
| η | [0.0002012; 0.0118957] | Pa×s | [209.65; 440.45] |
|
| η | 0.0118957 | Pa×s | 209.65 | Joback Calculated Property |
| η | 0.0035579 | Pa×s | 248.12 | Joback Calculated Property |
| η | 0.0014714 | Pa×s | 286.58 | Joback Calculated Property |
| η | 0.0007499 | Pa×s | 325.05 | Joback Calculated Property |
| η | 0.0004408 | Pa×s | 363.52 | Joback Calculated Property |
| η | 0.0002869 | Pa×s | 401.98 | Joback Calculated Property |
| η | 0.0002012 | Pa×s | 440.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylidenecycloheptane.
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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