- InChI
- InChI=1S/C10H16O/c1-6(2)9-5-10(11)8(4)7(9)3/h7-9H,1,5H2,2-4H3
- InChI Key
- CZUYJUUMDUMIDE-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1CC(=O)C(C)C1C
- Molecular Weight1
- 152.23
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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.
- 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° | 11.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -251.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.31 | Crippen Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2545.61 | kPa | Joback Calculated Property |
| Inp | 1113.00 | NIST | |
| Tboil | 498.52 | K | Joback Calculated Property |
| Tc | 712.47 | K | Joback Calculated Property |
| Tfus | 257.38 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.38; 417.91] | J/mol×K | [498.52; 712.47] | 
|
| Cp,gas | 320.38 | J/mol×K | 498.52 | Joback Calculated Property |
| Cp,gas | 338.69 | J/mol×K | 534.18 | Joback Calculated Property |
| Cp,gas | 356.18 | J/mol×K | 569.84 | Joback Calculated Property |
| Cp,gas | 372.84 | J/mol×K | 605.50 | Joback Calculated Property |
| Cp,gas | 388.69 | J/mol×K | 641.15 | Joback Calculated Property |
| Cp,gas | 403.71 | J/mol×K | 676.81 | Joback Calculated Property |
| Cp,gas | 417.91 | J/mol×K | 712.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-dimethyl-4-isopropenyl-1-cyclopentanone.
Sources
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