- InChI
- InChI=1S/C6H10/c1-2-3-6-4-5-6/h2,6H,1,3-5H2
- InChI Key
- KFOFBFGOHWSECN-UHFFFAOYSA-N
- Formula
- C6H10
- SMILES
- C=CCC1CC1
- Molecular Weight1
- 82.14
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 8.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.973 | Crippen Calculated Property | |
| McVol | 80.240 | ml/mol | McGowan Calculated Property |
| Inp | [592.80; 597.60] |
|
|
| Inp | 592.80 | NIST | |
| Inp | 597.60 | NIST | |
| Inp | 592.80 | NIST | |
| Tboil | 341.86 | K | Relay (1.0) Calculated Property |
| Tfus | 145.42 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 | [127.79; 188.73] | J/mol×K | [340.30; 522.74] |
|
| Cp,gas | 127.79 | J/mol×K | 340.30 | Joback Calculated Property |
| Cp,gas | 139.46 | J/mol×K | 370.71 | Joback Calculated Property |
| Cp,gas | 150.48 | J/mol×K | 401.11 | Joback Calculated Property |
| Cp,gas | 160.89 | J/mol×K | 431.52 | Joback Calculated Property |
| Cp,gas | 170.72 | J/mol×K | 461.93 | Joback Calculated Property |
| Cp,gas | 179.99 | J/mol×K | 492.33 | Joback Calculated Property |
| Cp,gas | 188.73 | J/mol×K | 522.74 | Joback Calculated Property |
| η | [0.0002604; 0.0005978] | Pa×s | [173.56; 340.30] |
|
| η | 0.0005978 | Pa×s | 173.56 | Joback Calculated Property |
| η | 0.0004730 | Pa×s | 201.35 | Joback Calculated Property |
| η | 0.0003962 | Pa×s | 229.14 | Joback Calculated Property |
| η | 0.0003448 | Pa×s | 256.93 | Joback Calculated Property |
| η | 0.0003083 | Pa×s | 284.72 | Joback Calculated Property |
| η | 0.0002812 | Pa×s | 312.51 | Joback Calculated Property |
| η | 0.0002604 | Pa×s | 340.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-propenyl-cyclopropane.
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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