- InChI
- InChI=1S/C19H34O4/c1-3-4-5-6-7-8-11-16(2)22-18(20)14-15-19(21)23-17-12-9-10-13-17/h16-17H,3-15H2,1-2H3
- InChI Key
- SASXKEJJPODCLC-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OC1CC
CC1 - Molecular Weight1
- 326.47
- 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 | -1030.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.87 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.935 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Inp | [2253.00; 2253.00] |
|
|
| Inp | 2253.00 | NIST | |
| Inp | 2253.00 | NIST | |
| Tboil | 608.91 | K | Relay (1.0) Calculated Property |
| Tfus | 277.04 | 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 | [902.10; 996.51] | J/mol×K | [801.54; 995.00] |
|
| Cp,gas | 902.10 | J/mol×K | 801.54 | Joback Calculated Property |
| Cp,gas | 920.69 | J/mol×K | 833.78 | Joback Calculated Property |
| Cp,gas | 938.10 | J/mol×K | 866.03 | Joback Calculated Property |
| Cp,gas | 954.37 | J/mol×K | 898.27 | Joback Calculated Property |
| Cp,gas | 969.51 | J/mol×K | 930.51 | Joback Calculated Property |
| Cp,gas | 983.55 | J/mol×K | 962.75 | Joback Calculated Property |
| Cp,gas | 996.51 | J/mol×K | 995.00 | Joback Calculated Property |
| η | [0.0000832; 0.0013628] | Pa×s | [444.11; 801.54] |
|
| η | 0.0013628 | Pa×s | 444.11 | Joback Calculated Property |
| η | 0.0006492 | Pa×s | 503.68 | Joback Calculated Property |
| η | 0.0003617 | Pa×s | 563.25 | Joback Calculated Property |
| η | 0.0002254 | Pa×s | 622.82 | Joback Calculated Property |
| η | 0.0001526 | Pa×s | 682.40 | Joback Calculated Property |
| η | 0.0001100 | Pa×s | 741.97 | Joback Calculated Property |
| η | 0.0000832 | Pa×s | 801.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl cyclopentyl ester.
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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