- InChI
- InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h2,7H,1,3-6H2
- InChI Key
- BEFDCLMNVWHSGT-UHFFFAOYSA-N
- Formula
- C7H12
- SMILES
- C=CC1CCCC1
- Molecular Weight1
- 96.17
- CAS
- 3742-34-5
- Other Names
-
- Cyclopentane, ethenyl-
- Cyclopentane, vinyl-
- Ethenylcyclopentane
- Cyclopentylethylene
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -4434.70 ± 1.00 | kJ/mol | NIST |
| ΔfH°gas | 14.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -34.80 ± 1.10 | kJ/mol | NIST |
| ΔfusH° | 6.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.30 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.363 | Crippen Calculated Property | |
| McVol | 94.330 | ml/mol | McGowan Calculated Property |
| Inp | [710.00; 738.00] |
|
|
| Inp | 731.30 | NIST | |
| Inp | 738.00 | NIST | |
| Inp | 727.00 | NIST | |
| Inp | 717.60 | NIST | |
| Inp | 713.80 | NIST | |
| Inp | 710.00 | NIST | |
| Inp | 715.00 | NIST | |
| Inp | 719.00 | NIST | |
| Inp | 722.00 | NIST | |
| Inp | 716.00 | NIST | |
| Inp | 727.00 | NIST | |
| Inp | 737.00 | NIST | |
| Inp | 727.00 | NIST | |
| Tboil | [370.20; 400.23] | K |
|
| Tboil | 370.20 | K | NIST |
| Tboil | 372.32 ± 0.20 | K | NIST |
| Tboil | 372.32 ± 0.20 | K | NIST |
| Tboil | 372.32 ± 0.20 | K | NIST |
| Tboil | 372.31 ± 0.30 | K | NIST |
| Tboil | 372.32 ± 0.20 | K | NIST |
| Tboil | Outlier 400.23 ± 0.20 | K | NIST |
| Tboil | 373.50 ± 1.00 | K | NIST |
| Tfus | [146.21; 147.34] | K |
|
| Tfus | 146.65 ± 0.04 | K | NIST |
| Tfus | 146.65 ± 0.04 | K | NIST |
| Tfus | 146.67 ± 0.03 | K | NIST |
| Tfus | 147.07 ± 0.20 | K | NIST |
| Tfus | 147.09 ± 0.20 | K | NIST |
| Tfus | 147.34 ± 0.10 | K | NIST |
| Tfus | 146.65 | K | NIST |
| Tfus | 146.65 ± 0.10 | K | NIST |
| Tfus | 146.67 ± 0.04 | K | NIST |
| Tfus | 147.07 ± 0.15 | K | NIST |
| Tfus | 147.09 ± 0.10 | K | NIST |
| Tfus | Outlier 146.21 ± 0.10 | 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 | [159.71; 237.08] | J/mol×K | [371.72; 570.22] |
|
| Cp,gas | 159.71 | J/mol×K | 371.72 | Joback Calculated Property |
| Cp,gas | 174.43 | J/mol×K | 404.80 | Joback Calculated Property |
| Cp,gas | 188.38 | J/mol×K | 437.89 | Joback Calculated Property |
| Cp,gas | 201.59 | J/mol×K | 470.97 | Joback Calculated Property |
| Cp,gas | 214.09 | J/mol×K | 504.05 | Joback Calculated Property |
| Cp,gas | 225.91 | J/mol×K | 537.14 | Joback Calculated Property |
| Cp,gas | 237.08 | J/mol×K | 570.22 | Joback Calculated Property |
| η | [0.0002846; 0.0031132] | Pa×s | [177.79; 371.72] |
|
| η | 0.0031132 | Pa×s | 177.79 | Joback Calculated Property |
| η | 0.0015376 | Pa×s | 210.11 | Joback Calculated Property |
| η | 0.0009166 | Pa×s | 242.43 | Joback Calculated Property |
| η | 0.0006171 | Pa×s | 274.75 | Joback Calculated Property |
| η | 0.0004516 | Pa×s | 307.08 | Joback Calculated Property |
| η | 0.0003507 | Pa×s | 339.40 | Joback Calculated Property |
| η | 0.0002846 | Pa×s | 371.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vinylcyclopentane.
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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