- InChI
- InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
- InChI Key
- UMEJBWOWZDRULR-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CCC(C(C)C=O)CC1
- Molecular Weight1
- 152.23
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -190.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.36 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Inp | [1223.00; 1223.00] |
|
|
| Inp | 1223.00 | NIST | |
| Inp | 1223.00 | NIST | |
| Tboil | 476.20 | K | Relay (1.0) Calculated Property |
| Tfus | 264.39 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.92; 400.82] | J/mol×K | [500.31; 710.28] |
|
| Cp,gas | 312.92 | J/mol×K | 500.31 | Joback Calculated Property |
| Cp,gas | 329.73 | J/mol×K | 535.31 | Joback Calculated Property |
| Cp,gas | 345.65 | J/mol×K | 570.30 | Joback Calculated Property |
| Cp,gas | 360.69 | J/mol×K | 605.30 | Joback Calculated Property |
| Cp,gas | 374.89 | J/mol×K | 640.29 | Joback Calculated Property |
| Cp,gas | 388.25 | J/mol×K | 675.29 | Joback Calculated Property |
| Cp,gas | 400.82 | J/mol×K | 710.28 | Joback Calculated Property |
| η | [0.0002870; 0.0053140] | Pa×s | [250.12; 500.31] |
|
| η | 0.0053140 | Pa×s | 250.12 | Joback Calculated Property |
| η | 0.0023081 | Pa×s | 291.82 | Joback Calculated Property |
| η | 0.0012349 | Pa×s | 333.52 | Joback Calculated Property |
| η | 0.0007593 | Pa×s | 375.21 | Joback Calculated Property |
| η | 0.0005145 | Pa×s | 416.91 | Joback Calculated Property |
| η | 0.0003742 | Pa×s | 458.61 | Joback Calculated Property |
| η | 0.0002870 | Pa×s | 500.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-p-Menthen-9-al, isomer 2.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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