- InChI
- InChI=1S/C6H10/c1-2-6-4-3-5-6/h2H,3-5H2,1H3
- InChI Key
- FYHISAJRLZLAQP-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- CC=C1CCC1
- Molecular Weight1
- 82.15
- 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 | 15.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 ± 0.05 | eV | NIST |
| logPoct/wat | 2.117 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Tboil | 353.41 ± 0.30 | K | NIST |
| Tfus | 167.78 ± 0.20 | 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [128.51; 188.65] | J/mol×K | [359.00; 554.25] | 
|
| Cp,gas | 128.51 | J/mol×K | 359.00 | Joback Calculated Property |
| Cp,gas | 140.09 | J/mol×K | 391.54 | Joback Calculated Property |
| Cp,gas | 151.00 | J/mol×K | 424.08 | Joback Calculated Property |
| Cp,gas | 161.28 | J/mol×K | 456.63 | Joback Calculated Property |
| Cp,gas | 170.96 | J/mol×K | 489.17 | Joback Calculated Property |
| Cp,gas | 180.07 | J/mol×K | 521.71 | Joback Calculated Property |
| Cp,gas | 188.65 | J/mol×K | 554.25 | Joback Calculated Property |
| η | [0.0002587; 0.0016130] | Pa×s | [186.40; 359.00] |
|
| η | 0.0016130 | Pa×s | 186.40 | Joback Calculated Property |
| η | 0.0009696 | Pa×s | 215.17 | Joback Calculated Property |
| η | 0.0006572 | Pa×s | 243.93 | Joback Calculated Property |
| η | 0.0004835 | Pa×s | 272.70 | Joback Calculated Property |
| η | 0.0003772 | Pa×s | 301.47 | Joback Calculated Property |
| η | 0.0003073 | Pa×s | 330.23 | Joback Calculated Property |
| η | 0.0002587 | Pa×s | 359.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylidenecyclobutane.
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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