- 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° | 44.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.16 | 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 | 275.29 | 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 | [885.70; 982.19] | J/mol×K | [765.60; 953.96] |
|
| Cp,gas | 885.70 | J/mol×K | 765.60 | Joback Calculated Property |
| Cp,gas | 904.74 | J/mol×K | 796.99 | Joback Calculated Property |
| Cp,gas | 922.56 | J/mol×K | 828.39 | Joback Calculated Property |
| Cp,gas | 939.19 | J/mol×K | 859.78 | Joback Calculated Property |
| Cp,gas | 954.65 | J/mol×K | 891.17 | Joback Calculated Property |
| Cp,gas | 968.98 | J/mol×K | 922.57 | Joback Calculated Property |
| Cp,gas | 982.19 | J/mol×K | 953.96 | Joback Calculated Property |
| η | [0.0000654; 0.0025450] | Pa×s | [384.45; 765.60] |
|
| η | 0.0025450 | Pa×s | 384.45 | Joback Calculated Property |
| η | 0.0008969 | Pa×s | 447.97 | Joback Calculated Property |
| η | 0.0004095 | Pa×s | 511.50 | Joback Calculated Property |
| η | 0.0002224 | Pa×s | 575.02 | Joback Calculated Property |
| η | 0.0001363 | Pa×s | 638.55 | Joback Calculated Property |
| η | 0.0000913 | Pa×s | 702.07 | Joback Calculated Property |
| η | 0.0000654 | Pa×s | 765.60 | 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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