- InChI
- InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3
- InChI Key
- HKZQJZIFODOLFR-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC1=CC(=O)C(=C(C)C)CC1
- Molecular Weight1
- 150.22
- CAS
- 491-09-8
- Other Names
-
- p-Mentha-1,4(8)-dien-3-one
- Piperitenone
- Pulespenone
- 3-Terpinolenone
- 3-methyl-6-(1-methylethylidene)cyclohex-2-en-1-one
- 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.
- 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° | 0.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.66 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.632 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 2921.84 | kPa | Joback Calculated Property |
| Inp | [1286.00; 1349.00] |
|
|
| Inp | 1329.00 | NIST | |
| Inp | 1304.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1310.00 | NIST | |
| Inp | 1348.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1344.00 | NIST | |
| Inp | 1340.00 | NIST | |
| Inp | 1309.00 | NIST | |
| Inp | 1347.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1347.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1338.00 | NIST | |
| Inp | 1342.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1316.00 | NIST | |
| Inp | 1349.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1340.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | Outlier 1297.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1311.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1312.00 | NIST | |
| Inp | 1345.00 | NIST | |
| Inp | 1317.00 | NIST | |
| Inp | 1348.00 | NIST | |
| Inp | Outlier 1286.00 | NIST | |
| Inp | 1336.00 | NIST | |
| Inp | 1340.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1344.00 | NIST | |
| Inp | 1320.00 | NIST | |
| Inp | 1303.00 | NIST | |
| Inp | 1340.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | Outlier 1286.00 | NIST | |
| Inp | 1347.00 | NIST | |
| Inp | 1324.00 | NIST | |
| Inp | 1310.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1340.00 | NIST | |
| Inp | 1316.00 | NIST | |
| Inp | 1316.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | 1329.00 | NIST | |
| Inp | 1343.00 | NIST | |
| Inp | 1324.00 | NIST | |
| Inp | 1324.00 | NIST | |
| Inp | 1315.00 | NIST | |
| Inp | 1349.00 | NIST | |
| Inp | 1329.00 | NIST | |
| I | [1909.00; 1956.00] |
|
|
| I | Outlier 1909.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1918.00 | NIST | |
| I | 1956.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1948.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1930.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1949.00 | NIST | |
| I | 1930.00 | NIST | |
| I | Outlier 1909.00 | NIST | |
| Tboil | 530.90 | K | Joback Calculated Property |
| Tc | 759.57 | K | Joback Calculated Property |
| Tfus | 291.98 | K | Joback Calculated Property |
| Vc | 0.506 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.20; 386.27] | J/mol×K | [530.90; 759.57] |
|
| Cp,gas | 302.20 | J/mol×K | 530.90 | Joback Calculated Property |
| Cp,gas | 318.22 | J/mol×K | 569.01 | Joback Calculated Property |
| Cp,gas | 333.43 | J/mol×K | 607.12 | Joback Calculated Property |
| Cp,gas | 347.84 | J/mol×K | 645.23 | Joback Calculated Property |
| Cp,gas | 361.44 | J/mol×K | 683.34 | Joback Calculated Property |
| Cp,gas | 374.25 | J/mol×K | 721.46 | Joback Calculated Property |
| Cp,gas | 386.27 | J/mol×K | 759.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethylidene)-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.