- InChI
- InChI=1S/C25H46O4/c1-2-3-4-5-6-7-8-9-10-11-15-21-28-24(26)19-16-20-25(27)29-22-23-17-13-12-14-18-23/h23H,2-22H2,1H3
- InChI Key
- FERWKTOQZWVDQO-UHFFFAOYSA-N
- Formula
- C25H46O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)OCC
1CCCCC1 - Molecular Weight1
- 410.63
- 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° | -283.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -994.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.98 | kJ/mol | Joback Calculated Property |
| log10WS | -7.67 | Crippen Calculated Property | |
| logPoct/wat | 7.134 | Crippen Calculated Property | |
| McVol | 367.130 | ml/mol | McGowan Calculated Property |
| Pc | 906.70 | kPa | Joback Calculated Property |
| Inp | [2994.00; 2994.00] |
|
|
| Inp | 2994.00 | NIST | |
| Inp | 2994.00 | NIST | |
| Tboil | 943.53 | K | Joback Calculated Property |
| Tc | 1155.19 | K | Joback Calculated Property |
| Tfus | 523.21 | K | Joback Calculated Property |
| Vc | 1.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1278.44; 1372.89] | J/mol×K | [943.53; 1155.19] |
|
| Cp,gas | 1278.44 | J/mol×K | 943.53 | Joback Calculated Property |
| Cp,gas | 1298.16 | J/mol×K | 978.81 | Joback Calculated Property |
| Cp,gas | 1316.24 | J/mol×K | 1014.08 | Joback Calculated Property |
| Cp,gas | 1332.70 | J/mol×K | 1049.36 | Joback Calculated Property |
| Cp,gas | 1347.60 | J/mol×K | 1084.64 | Joback Calculated Property |
| Cp,gas | 1360.98 | J/mol×K | 1119.92 | Joback Calculated Property |
| Cp,gas | 1372.89 | J/mol×K | 1155.19 | Joback Calculated Property |
| η | [0.0000259; 0.0005206] | Pa×s | [523.21; 943.53] |
|
| η | 0.0005206 | Pa×s | 523.21 | Joback Calculated Property |
| η | 0.0002350 | Pa×s | 593.26 | Joback Calculated Property |
| η | 0.0001254 | Pa×s | 663.32 | Joback Calculated Property |
| η | 0.0000755 | Pa×s | 733.37 | Joback Calculated Property |
| η | 0.0000497 | Pa×s | 803.42 | Joback Calculated Property |
| η | 0.0000349 | Pa×s | 873.48 | Joback Calculated Property |
| η | 0.0000259 | Pa×s | 943.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl tridecyl ester.
Sources
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