- InChI
- InChI=1S/C20H34O4/c1-3-5-7-15(4-2)14-23-19(21)8-6-9-20(22)24-18-13-16-10-11-17(18)12-16/h15-18H,3-14H2,1-2H3
- InChI Key
- CNRTYRMHGVYABM-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)OC1CC2
CCC1C2 - Molecular Weight1
- 338.48
- 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° | -251.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.73 | kJ/mol | Joback Calculated Property |
| log10WS | -5.10 | Crippen Calculated Property | |
| logPoct/wat | 4.648 | Crippen Calculated Property | |
| McVol | 285.820 | ml/mol | McGowan Calculated Property |
| Pc | 1288.36 | kPa | Joback Calculated Property |
| Inp | [2342.00; 2342.00] |
|
|
| Inp | 2342.00 | NIST | |
| Inp | 2342.00 | NIST | |
| Tboil | 822.22 | K | Joback Calculated Property |
| Tc | 1019.23 | K | Joback Calculated Property |
| Tfus | 472.60 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [945.56; 1042.50] | J/mol×K | [822.22; 1019.23] |
|
| Cp,gas | 945.56 | J/mol×K | 822.22 | Joback Calculated Property |
| Cp,gas | 964.42 | J/mol×K | 855.06 | Joback Calculated Property |
| Cp,gas | 982.13 | J/mol×K | 887.89 | Joback Calculated Property |
| Cp,gas | 998.75 | J/mol×K | 920.73 | Joback Calculated Property |
| Cp,gas | 1014.31 | J/mol×K | 953.56 | Joback Calculated Property |
| Cp,gas | 1028.88 | J/mol×K | 986.40 | Joback Calculated Property |
| Cp,gas | 1042.50 | J/mol×K | 1019.23 | Joback Calculated Property |
| η | [0.0004023; 0.0022274] | Pa×s | [472.60; 822.22] |
|
| η | 0.0022274 | Pa×s | 472.60 | Joback Calculated Property |
| η | 0.0014320 | Pa×s | 530.87 | Joback Calculated Property |
| η | 0.0010047 | Pa×s | 589.14 | Joback Calculated Property |
| η | 0.0007514 | Pa×s | 647.41 | Joback Calculated Property |
| η | 0.0005895 | Pa×s | 705.68 | Joback Calculated Property |
| η | 0.0004800 | Pa×s | 763.95 | Joback Calculated Property |
| η | 0.0004023 | Pa×s | 822.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl 2-ethylhexyl ester.
Sources
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