- InChI
- InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h3-5H2,1-2H3
- InChI Key
- HDURLXYBKGWETC-UHFFFAOYSA-N
- Formula
- C8H12O
- SMILES
- CC(=O)C1=C(C)CCC1
- Molecular Weight1
- 124.18
- CAS
- 3168-90-9
- Other Names
-
- Ketone, methyl 2-methyl-1-cyclopenten-1-yl
- 1-Acetyl-2-methylcyclopentene
- 1-Acetyl-2-methyl-1-cyclopentene
- 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).
- I : 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 |
|---|---|---|---|
| ΔfG° | -57.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.33 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen Calculated Property | |
| logPoct/wat | 2.076 | Crippen Calculated Property | |
| McVol | 109.990 | ml/mol | McGowan Calculated Property |
| Pc | 3443.98 | kPa | Joback Calculated Property |
| I | [1504.00; 1504.00] |
|
|
| I | 1504.00 | NIST | |
| I | 1504.00 | NIST | |
| Tboil | 462.70 | K | NIST |
| Tc | 675.58 | K | Joback Calculated Property |
| Tfus | 270.79 | K | Joback Calculated Property |
| Vc | 0.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.49; 292.97] | J/mol×K | [465.38; 675.58] |
|
| Cp,gas | 224.49 | J/mol×K | 465.38 | Joback Calculated Property |
| Cp,gas | 237.56 | J/mol×K | 500.41 | Joback Calculated Property |
| Cp,gas | 249.93 | J/mol×K | 535.45 | Joback Calculated Property |
| Cp,gas | 261.63 | J/mol×K | 570.48 | Joback Calculated Property |
| Cp,gas | 272.69 | J/mol×K | 605.52 | Joback Calculated Property |
| Cp,gas | 283.12 | J/mol×K | 640.55 | Joback Calculated Property |
| Cp,gas | 292.97 | J/mol×K | 675.58 | Joback Calculated Property |
| η | [0.0003325; 0.0023639] | Pa×s | [270.79; 465.38] |
|
| η | 0.0023639 | Pa×s | 270.79 | Joback Calculated Property |
| η | 0.0014313 | Pa×s | 303.22 | Joback Calculated Property |
| η | 0.0009549 | Pa×s | 335.65 | Joback Calculated Property |
| η | 0.0006841 | Pa×s | 368.09 | Joback Calculated Property |
| η | 0.0005174 | Pa×s | 400.52 | Joback Calculated Property |
| η | 0.0004080 | Pa×s | 432.95 | Joback Calculated Property |
| η | 0.0003325 | Pa×s | 465.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanone, 1-(2-methyl-1-cyclopenten-1-yl)-.
Sources
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