- InChI
- InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3
- InChI Key
- HVCFCNAITDHQFX-UHFFFAOYSA-N
- Formula
- C5H8O
- SMILES
- CC(=O)C1CC1
- Molecular Weight1
- 84.12
- Other Names
-
- 1-Cyclopropylethanone
- 1-cyclopropyl ethanone
- 1-cyclopropyl-1-ethanone
- Ketone, cyclopropyl methyl
- NSC 1940
- acetylcyclopropane
- cyclopropane, acetyl-
- cyclopropyl methyl ketone
- methyl cyclopropyl ketone
- 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).
- Pvap : Vapor pressure (kPa).
- 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 |
|---|---|---|---|
| PAff | 854.90 | kJ/mol | NIST |
| BasG | 823.00 | kJ/mol | NIST |
| ΔcH°liquid | [-2956.20; -2916.00] | kJ/mol |
|
| ΔcH°liquid | -2956.20 ± 1.00 | kJ/mol | NIST |
| ΔcH°liquid | -2916.00 | kJ/mol | NIST |
| ΔfH°gas | -115.30 ± 1.20 | kJ/mol | NIST |
| ΔfH°liquid | -154.70 ± 1.20 | kJ/mol | NIST |
| ΔfusH° | 8.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [39.40; 39.47] | kJ/mol |
|
| ΔvapH° | 39.47 | kJ/mol | NIST |
| ΔvapH° | 39.41 ± 0.09 | kJ/mol | NIST |
| ΔvapH° | 39.40 ± 0.10 | kJ/mol | NIST |
| IE | [9.46; 9.50] | eV |
|
| IE | 9.46 | eV | NIST |
| IE | 9.50 | eV | NIST |
| logPoct/wat | 0.985 | Crippen Calculated Property | |
| McVol | 72.020 | ml/mol | McGowan Calculated Property |
| Inp | [704.00; 730.00] |
|
|
| Inp | 704.00 | NIST | |
| Inp | 706.00 | NIST | |
| Inp | 704.00 | NIST | |
| Inp | 730.00 | NIST | |
| Inp | 730.00 | NIST | |
| Inp | 704.00 | NIST | |
| Tboil | [384.00; 387.20] | K |
|
| Tboil | 387.20 | K | NIST |
| Tboil | 384.40 | K | NIST |
| Tboil | 387.00 | K | NIST |
| Tboil | 384.00 ± 3.00 | K | NIST |
| Tboil | 384.35 ± 0.50 | K | NIST |
| Tfus | 204.85 ± 0.30 | 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
Similar Compounds
Find more compounds similar to Ethanone, 1-cyclopropyl-.
Mixtures
- «alpha»-Acetobutyrolactone + Ethanone, 1-cyclopropyl-
- Ethanone, 1-cyclopropyl- + 2-Pentanone, 5-chloro-
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
- Density, Viscosity, and Vapor-Liquid Equilibrium Data for the Binary Mixture at Atmosphere Pressure: Cyclopropyl Methyl Ketone + 2-Acetylbutyrolactone, Cyclopropyl Methyl Ketone + 5-Chloro-2-pentanone
- 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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