- InChI
- InChI=1S/C26H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-30-25(27)19-16-20-26(28)31-23-24-18-17-22-29-24/h24H,2-23H2,1H3
- InChI Key
- WGFXRKUYTVYIQR-UHFFFAOYSA-N
- Formula
- C26H48O5
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCCC(=O)
OCC1CCCO1 - Molecular Weight1
- 440.66
- 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° | -349.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1141.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 70.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.55 | kJ/mol | Joback Calculated Property |
| log10WS | -7.52 | Crippen Calculated Property | |
| logPoct/wat | 6.903 | Crippen Calculated Property | |
| McVol | 387.090 | ml/mol | McGowan Calculated Property |
| Pc | 839.67 | kPa | Joback Calculated Property |
| Inp | 3275.00 | NIST | |
| Tboil | 989.09 | K | Joback Calculated Property |
| Tc | 1214.99 | K | Joback Calculated Property |
| Tfus | 564.57 | K | Joback Calculated Property |
| Vc | 1.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1372.64; 1465.89] | J/mol×K | [989.09; 1214.99] | 
|
| Cp,gas | 1372.64 | J/mol×K | 989.09 | Joback Calculated Property |
| Cp,gas | 1392.39 | J/mol×K | 1026.74 | Joback Calculated Property |
| Cp,gas | 1410.37 | J/mol×K | 1064.39 | Joback Calculated Property |
| Cp,gas | 1426.65 | J/mol×K | 1102.04 | Joback Calculated Property |
| Cp,gas | 1441.28 | J/mol×K | 1139.69 | Joback Calculated Property |
| Cp,gas | 1454.34 | J/mol×K | 1177.34 | Joback Calculated Property |
| Cp,gas | 1465.89 | J/mol×K | 1214.99 | Joback Calculated Property |
| η | [0.0000273; 0.0004321] | Pa×s | [564.57; 989.09] |
|
| η | 0.0004321 | Pa×s | 564.57 | Joback Calculated Property |
| η | 0.0002110 | Pa×s | 635.32 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 706.08 | Joback Calculated Property |
| η | 0.0000745 | Pa×s | 776.83 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 847.58 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 918.34 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 989.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexadecyl tetrahydrofurfuryl ester.
Sources
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