- InChI
- InChI=1S/C19H32O4/c1-3-4-5-7-14(2)22-18(20)8-6-9-19(21)23-17-13-15-10-11-16(17)12-15/h14-17H,3-13H2,1-2H3
- InChI Key
- RIIQGVFVZUIYEH-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CCCCCC(C)OC(=O)CCCC(=O)OC1CC2C
CC1C2 - Molecular Weight1
- 324.46
- 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 | -997.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.78 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 4.401 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Inp | [2211.00; 2211.00] |
|
|
| Inp | 2211.00 | NIST | |
| Inp | 2211.00 | NIST | |
| Tboil | 622.97 | K | Relay (1.0) Calculated Property |
| Tfus | 303.55 | 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 | [869.29; 966.85] | J/mol×K | [763.40; 955.24] |
|
| Cp,gas | 869.29 | J/mol×K | 763.40 | Joback Calculated Property |
| Cp,gas | 888.40 | J/mol×K | 795.37 | Joback Calculated Property |
| Cp,gas | 906.30 | J/mol×K | 827.35 | Joback Calculated Property |
| Cp,gas | 923.05 | J/mol×K | 859.32 | Joback Calculated Property |
| Cp,gas | 938.70 | J/mol×K | 891.29 | Joback Calculated Property |
| Cp,gas | 953.28 | J/mol×K | 923.27 | Joback Calculated Property |
| Cp,gas | 966.85 | J/mol×K | 955.24 | Joback Calculated Property |
| η | [0.0003320; 0.0029463] | Pa×s | [401.67; 763.40] |
|
| η | 0.0029463 | Pa×s | 401.67 | Joback Calculated Property |
| η | 0.0016148 | Pa×s | 461.96 | Joback Calculated Property |
| η | 0.0010169 | Pa×s | 522.25 | Joback Calculated Property |
| η | 0.0007047 | Pa×s | 582.54 | Joback Calculated Property |
| η | 0.0005231 | Pa×s | 642.82 | Joback Calculated Property |
| η | 0.0004087 | Pa×s | 703.11 | Joback Calculated Property |
| η | 0.0003320 | Pa×s | 763.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl hept-2-yl 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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