- InChI
- InChI=1S/C5H8/c1-2-5-3-4-5/h2,5H,1,3-4H2
- InChI Key
- YIWFBNMYFYINAD-UHFFFAOYSA-N
- Formula
- C5H8
- SMILES
- C=CC1CC1
- Molecular Weight1
- 68.12
- CAS
- 693-86-7
- Other Names
-
- Ethenylcyclopropane
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| PAff | 816.30 | kJ/mol | NIST |
| BasG | 787.50 | kJ/mol | NIST |
| ΔcH°liquid | [-3233.00; -3010.00] | kJ/mol |
|
| ΔcH°liquid | -3213.30 ± 0.80 | kJ/mol | NIST |
| ΔcH°liquid | -3233.00 | kJ/mol | NIST |
| ΔcH°liquid | -3010.00 | kJ/mol | NIST |
| ΔfH°gas | [127.00; 131.20] | kJ/mol |
|
| ΔfH°gas | 127.00 | kJ/mol | NIST |
| ΔfH°gas | 131.20 ± 1.40 | kJ/mol | NIST |
| ΔfH°liquid | 102.50 ± 0.80 | kJ/mol | NIST |
| ΔfusH° | 5.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [28.70; 28.70] | kJ/mol |
|
| ΔvapH° | 28.70 ± 1.30 | kJ/mol | NIST |
| ΔvapH° | 28.70 | kJ/mol | NIST |
| IE | [8.70; 9.20] | eV |
|
| IE | 8.70 | eV | NIST |
| IE | 9.15 | eV | NIST |
| IE | 9.20 | eV | NIST |
| IE | 9.10 | eV | NIST |
| logPoct/wat | 1.582 | Crippen Calculated Property | |
| McVol | 66.150 | ml/mol | McGowan Calculated Property |
| Inp | [515.60; 536.00] |
|
|
| Inp | 536.00 | NIST | |
| Inp | 515.60 | NIST | |
| Inp | 536.00 | NIST | |
| Tboil | [313.56; 313.60] | K |
|
| Tboil | 313.60 ± 0.30 | K | NIST |
| Tboil | 313.56 ± 0.30 | K | NIST |
| Tfus | [160.33; 160.70] | K |
|
| Tfus | 160.33 ± 0.30 | K | NIST |
| Tfus | 160.70 ± 0.20 | K | NIST |
| Tfus | 160.55 ± 0.50 | 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 | [94.35; 147.61] | J/mol×K | [317.22; 499.37] |
|
| Cp,gas | 94.35 | J/mol×K | 317.22 | Joback Calculated Property |
| Cp,gas | 104.60 | J/mol×K | 347.58 | Joback Calculated Property |
| Cp,gas | 114.27 | J/mol×K | 377.94 | Joback Calculated Property |
| Cp,gas | 123.38 | J/mol×K | 408.29 | Joback Calculated Property |
| Cp,gas | 131.95 | J/mol×K | 438.65 | Joback Calculated Property |
| Cp,gas | 140.02 | J/mol×K | 469.01 | Joback Calculated Property |
| Cp,gas | 147.61 | J/mol×K | 499.37 | Joback Calculated Property |
| η | [0.0002085; 0.0003809] | Pa×s | [162.29; 317.22] |
|
| η | 0.0003809 | Pa×s | 162.29 | Joback Calculated Property |
| η | 0.0003216 | Pa×s | 188.11 | Joback Calculated Property |
| η | 0.0002828 | Pa×s | 213.93 | Joback Calculated Property |
| η | 0.0002557 | Pa×s | 239.75 | Joback Calculated Property |
| η | 0.0002357 | Pa×s | 265.58 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 291.40 | Joback Calculated Property |
| η | 0.0002085 | Pa×s | 317.22 | Joback Calculated Property |
| ΔvapH | 28.90 | kJ/mol | 299.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclopropane,ethenyl-.
Sources
- 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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