- InChI
- InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
- InChI Key
- UPHVHMSLLBDZEV-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CC1CCCCCCC1
- Molecular Weight1
- 138.25
- CAS
- 61142-41-4
- Other Names
-
- Vinylcyclooctane
- 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 | -85.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Tboil | 461.21 | K | Relay (1.0) Calculated Property |
| Tfus | 219.71 | 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 | [282.63; 394.04] | J/mol×K | [453.17; 671.01] | 
|
| Cp,gas | 282.63 | J/mol×K | 453.17 | Joback Calculated Property |
| Cp,gas | 303.90 | J/mol×K | 489.48 | Joback Calculated Property |
| Cp,gas | 324.06 | J/mol×K | 525.78 | Joback Calculated Property |
| Cp,gas | 343.14 | J/mol×K | 562.09 | Joback Calculated Property |
| Cp,gas | 361.14 | J/mol×K | 598.40 | Joback Calculated Property |
| Cp,gas | 378.10 | J/mol×K | 634.70 | Joback Calculated Property |
| Cp,gas | 394.04 | J/mol×K | 671.01 | Joback Calculated Property |
| η | [0.0001928; 0.0236496] | Pa×s | [201.04; 453.17] |
|
| η | 0.0236496 | Pa×s | 201.04 | Joback Calculated Property |
| η | 0.0053060 | Pa×s | 243.06 | Joback Calculated Property |
| η | 0.0018495 | Pa×s | 285.08 | Joback Calculated Property |
| η | 0.0008452 | Pa×s | 327.10 | Joback Calculated Property |
| η | 0.0004616 | Pa×s | 369.13 | Joback Calculated Property |
| η | 0.0002853 | Pa×s | 411.15 | Joback Calculated Property |
| η | 0.0001928 | Pa×s | 453.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, ethenyl-.
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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