- InChI
- InChI=1S/C15H20O2/c1-11-8-12(2)10-14(9-11)17-15(16)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3
- InChI Key
- ZJPBGWIGOQJVBM-UHFFFAOYSA-N
- Formula
- C15H20O2
- SMILES
- Cc1cc(C)cc(OC(=O)C2CCCCC2)c1
- Molecular Weight1
- 232.32
- 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).
- 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° | -40.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.17 | kJ/mol | Joback Calculated Property |
| log10WS | -4.48 | Crippen Calculated Property | |
| logPoct/wat | 3.789 | Crippen Calculated Property | |
| McVol | 195.030 | ml/mol | McGowan Calculated Property |
| Pc | 2254.67 | kPa | Joback Calculated Property |
| Inp | [1796.00; 1796.00] |
|
|
| Inp | 1796.00 | NIST | |
| Inp | 1796.00 | NIST | |
| Tboil | 675.08 | K | Joback Calculated Property |
| Tc | 907.35 | K | Joback Calculated Property |
| Tfus | 389.81 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.40; 635.02] | J/mol×K | [675.08; 907.35] |
|
| Cp,gas | 538.40 | J/mol×K | 675.08 | Joback Calculated Property |
| Cp,gas | 557.78 | J/mol×K | 713.79 | Joback Calculated Property |
| Cp,gas | 575.80 | J/mol×K | 752.50 | Joback Calculated Property |
| Cp,gas | 592.51 | J/mol×K | 791.21 | Joback Calculated Property |
| Cp,gas | 607.93 | J/mol×K | 829.93 | Joback Calculated Property |
| Cp,gas | 622.09 | J/mol×K | 868.64 | Joback Calculated Property |
| Cp,gas | 635.02 | J/mol×K | 907.35 | Joback Calculated Property |
| η | [0.0001423; 0.0014577] | Pa×s | [389.81; 675.08] |
|
| η | 0.0014577 | Pa×s | 389.81 | Joback Calculated Property |
| η | 0.0008012 | Pa×s | 437.36 | Joback Calculated Property |
| η | 0.0004952 | Pa×s | 484.90 | Joback Calculated Property |
| η | 0.0003335 | Pa×s | 532.45 | Joback Calculated Property |
| η | 0.0002397 | Pa×s | 579.99 | Joback Calculated Property |
| η | 0.0001811 | Pa×s | 627.54 | Joback Calculated Property |
| η | 0.0001423 | Pa×s | 675.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanecarboxylic acid, 3,5-dimethylphenyl ester.
Sources
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