- InChI
- InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-14-19-23-21(22)18-17-20-15-12-13-16-20/h20H,2-10,12-13,15-19H2,1H3
- InChI Key
- NCWPOQRAVJVACR-UHFFFAOYSA-N
- Formula
- C21H36O2
- SMILES
- CCCCCCCCCCC#CCOC(=O)CCC1CCCC1
- Molecular Weight1
- 320.51
- 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.
- 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° | 131.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -388.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.91 | kJ/mol | Joback Calculated Property |
| log10WS | -6.92 | Crippen Calculated Property | |
| logPoct/wat | 6.034 | Crippen Calculated Property | |
| McVol | 294.730 | ml/mol | McGowan Calculated Property |
| Pc | 1232.88 | kPa | Joback Calculated Property |
| Inp | [2371.00; 2371.00] |
|
|
| Inp | 2371.00 | NIST | |
| Inp | 2371.00 | NIST | |
| Tboil | 780.45 | K | Joback Calculated Property |
| Tc | 975.87 | K | Joback Calculated Property |
| Tfus | 515.59 | K | Joback Calculated Property |
| Vc | 1.139 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [916.50; 1022.01] | J/mol×K | [780.45; 975.87] |
|
| Cp,gas | 916.50 | J/mol×K | 780.45 | Joback Calculated Property |
| Cp,gas | 936.88 | J/mol×K | 813.02 | Joback Calculated Property |
| Cp,gas | 956.09 | J/mol×K | 845.59 | Joback Calculated Property |
| Cp,gas | 974.17 | J/mol×K | 878.16 | Joback Calculated Property |
| Cp,gas | 991.15 | J/mol×K | 910.73 | Joback Calculated Property |
| Cp,gas | 1007.08 | J/mol×K | 943.30 | Joback Calculated Property |
| Cp,gas | 1022.01 | J/mol×K | 975.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Cyclopentylpropionic acid, tridec-2-ynyl ester.
Sources
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