- 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
- CAS
- 765-43-5
- 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
- ω : Acentric Factor.
- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3346 | Relay (1.0) Calculated Property | |
| 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 |
| ΔfG° | -76.95 | kJ/mol | Joback Calculated Property |
| 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 |
| log10WS | -0.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.985 | Crippen Calculated Property | |
| McVol | 72.020 | ml/mol | McGowan Calculated Property |
| Pc | 4414.96 | kPa | Joback 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 |
| Tc | 585.96 | K | Relay (1.0) Calculated Property |
| Tfus | 204.85 ± 0.30 | K | NIST |
| Vc | 0.254 | m3/kmol | Relay (1.0) Calculated Property |
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)
- 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
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