- InChI
- InChI=1S/C7H12O/c1-6(8)7-4-2-3-5-7/h7H,2-5H2,1H3
- InChI Key
- LKENTYLPIUIMFG-UHFFFAOYSA-N
- Formula
- C7H12O
- SMILES
- CC(=O)C1CCCC1
- Molecular Weight1
- 112.17
- CAS
- 6004-60-0
- Other Names
-
- Ketone, cyclopentyl methyl
- Cyclopentyl methyl ketone
- Cyclopentylethanone
- Acetylcyclopentane
- Methyl cyclopentyl ketone
- 1-cyclopentyl ethanone
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -84.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.69 | Crippen Calculated Property | |
| logPoct/wat | 1.766 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 3686.49 | kPa | Joback Calculated Property |
| Inp | [896.00; 933.30] |
|
|
| Inp | 933.30 | NIST | |
| Inp | 896.00 | NIST | |
| I | 1203.00 | NIST | |
| Tboil | 428.71 | K | Joback Calculated Property |
| Tc | 636.28 | K | Joback Calculated Property |
| Tfus | 229.48 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.08; 272.82] | J/mol×K | [428.71; 636.28] |
|
| Cp,gas | 197.08 | J/mol×K | 428.71 | Joback Calculated Property |
| Cp,gas | 211.55 | J/mol×K | 463.31 | Joback Calculated Property |
| Cp,gas | 225.25 | J/mol×K | 497.90 | Joback Calculated Property |
| Cp,gas | 238.20 | J/mol×K | 532.50 | Joback Calculated Property |
| Cp,gas | 250.43 | J/mol×K | 567.09 | Joback Calculated Property |
| Cp,gas | 261.96 | J/mol×K | 601.69 | Joback Calculated Property |
| Cp,gas | 272.82 | J/mol×K | 636.28 | Joback Calculated Property |
| η | [0.0003843; 0.0037636] | Pa×s | [229.48; 428.71] |
|
| η | 0.0037636 | Pa×s | 229.48 | Joback Calculated Property |
| η | 0.0020234 | Pa×s | 262.69 | Joback Calculated Property |
| η | 0.0012504 | Pa×s | 295.89 | Joback Calculated Property |
| η | 0.0008515 | Pa×s | 329.09 | Joback Calculated Property |
| η | 0.0006222 | Pa×s | 362.30 | Joback Calculated Property |
| η | 0.0004792 | Pa×s | 395.50 | Joback Calculated Property |
| η | 0.0003843 | Pa×s | 428.71 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 431.80 ± 0.80 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Ethanone, 1-cyclopentyl-.
Sources
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