- InChI
- InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3
- InChI Key
- JPJOOTWNILDNAW-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC(=O)C1CCC1
- Molecular Weight1
- 98.14
- CAS
- 3019-25-8
- Other Names
-
- Ketone, cyclobutyl methyl
- Acetylcyclobutane
- Cyclobutane, acetyl-
- Cyclobutyl methyl ketone
- Methyl cyclobutyl ketone
- Cyclobutylethanone
- 1-cyclobutylethan-1-one
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -80.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.375 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4026.13 | kPa | Joback Calculated Property |
| Tboil | [410.00; 411.20] | K |
|
| Tboil | 411.20 | K | NIST |
| Tboil | 410.00 | K | NIST |
| Tboil | 411.00 ± 1.00 | K | NIST |
| Tc | 602.85 | K | Joback Calculated Property |
| Tfus | 221.73 | K | Joback Calculated Property |
| Vc | 0.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.35; 223.73] | J/mol×K | [401.56; 602.85] |
|
| Cp,gas | 159.35 | J/mol×K | 401.56 | Joback Calculated Property |
| Cp,gas | 171.68 | J/mol×K | 435.11 | Joback Calculated Property |
| Cp,gas | 183.33 | J/mol×K | 468.66 | Joback Calculated Property |
| Cp,gas | 194.34 | J/mol×K | 502.20 | Joback Calculated Property |
| Cp,gas | 204.72 | J/mol×K | 535.75 | Joback Calculated Property |
| Cp,gas | 214.51 | J/mol×K | 569.30 | Joback Calculated Property |
| Cp,gas | 223.73 | J/mol×K | 602.85 | Joback Calculated Property |
| η | [0.0004148; 0.0021693] | Pa×s | [221.73; 401.56] |
|
| η | 0.0021693 | Pa×s | 221.73 | Joback Calculated Property |
| η | 0.0013973 | Pa×s | 251.70 | Joback Calculated Property |
| η | 0.0009883 | Pa×s | 281.67 | Joback Calculated Property |
| η | 0.0007472 | Pa×s | 311.64 | Joback Calculated Property |
| η | 0.0005933 | Pa×s | 341.62 | Joback Calculated Property |
| η | 0.0004890 | Pa×s | 371.59 | Joback Calculated Property |
| η | 0.0004148 | Pa×s | 401.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 1-cyclobutyl-.
Sources
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