- InChI
- InChI=1S/C14H18O2/c1-10-7-11(2)9-13(8-10)16-14(15)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3
- InChI Key
- OAWMOISULVJMCJ-UHFFFAOYSA-N
- Formula
- C14H18O2
- SMILES
- Cc1cc(C)cc(OC(=O)C2CCCC2)c1
- Molecular Weight1
- 218.29
- 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° | -37.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -303.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.77 | kJ/mol | Joback Calculated Property |
| log10WS | -4.06 | Crippen Calculated Property | |
| logPoct/wat | 3.399 | Crippen Calculated Property | |
| McVol | 180.940 | ml/mol | McGowan Calculated Property |
| Pc | 2414.74 | kPa | Joback Calculated Property |
| Inp | 1679.00 | NIST | |
| Tboil | 647.93 | K | Joback Calculated Property |
| Tc | 877.34 | K | Joback Calculated Property |
| Tfus | 382.06 | K | Joback Calculated Property |
| Vc | 0.676 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [482.94; 574.52] | J/mol×K | [647.93; 877.34] | 
|
| Cp,gas | 482.94 | J/mol×K | 647.93 | Joback Calculated Property |
| Cp,gas | 501.10 | J/mol×K | 686.16 | Joback Calculated Property |
| Cp,gas | 518.06 | J/mol×K | 724.40 | Joback Calculated Property |
| Cp,gas | 533.84 | J/mol×K | 762.63 | Joback Calculated Property |
| Cp,gas | 548.49 | J/mol×K | 800.87 | Joback Calculated Property |
| Cp,gas | 562.04 | J/mol×K | 839.10 | Joback Calculated Property |
| Cp,gas | 574.52 | J/mol×K | 877.34 | Joback Calculated Property |
| η | [0.0002111; 0.0015210] | Pa×s | [382.06; 647.93] |
|
| η | 0.0015210 | Pa×s | 382.06 | Joback Calculated Property |
| η | 0.0009224 | Pa×s | 426.37 | Joback Calculated Property |
| η | 0.0006146 | Pa×s | 470.68 | Joback Calculated Property |
| η | 0.0004391 | Pa×s | 515.00 | Joback Calculated Property |
| η | 0.0003309 | Pa×s | 559.31 | Joback Calculated Property |
| η | 0.0002600 | Pa×s | 603.62 | Joback Calculated Property |
| η | 0.0002111 | Pa×s | 647.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxylic acid, 3,5-dimethylphenyl ester.
Sources
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