- InChI
- InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3
- InChI Key
- BTXSVMBTNJSALB-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- C=C(C)C1CC=C(C(C)=O)C1
- Molecular Weight1
- 150.22
- 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).
- 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° | 40.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.488 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2868.87 | kPa | Joback Calculated Property |
| I | 1730.00 | NIST | |
| Tboil | 498.05 | K | Joback Calculated Property |
| Tc | 709.32 | K | Joback Calculated Property |
| Tfus | 260.85 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.67; 373.86] | J/mol×K | [498.05; 709.32] | 
|
| Cp,gas | 293.67 | J/mol×K | 498.05 | Joback Calculated Property |
| Cp,gas | 309.12 | J/mol×K | 533.26 | Joback Calculated Property |
| Cp,gas | 323.69 | J/mol×K | 568.47 | Joback Calculated Property |
| Cp,gas | 337.41 | J/mol×K | 603.68 | Joback Calculated Property |
| Cp,gas | 350.32 | J/mol×K | 638.89 | Joback Calculated Property |
| Cp,gas | 362.46 | J/mol×K | 674.10 | Joback Calculated Property |
| Cp,gas | 373.86 | J/mol×K | 709.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Acetyl-4-isopropenyl-1-cyclopentene.
Sources
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