- InChI
- InChI=1S/C20H36O5/c1-2-3-4-5-6-7-8-9-15-24-19(21)13-10-14-20(22)25-17-18-12-11-16-23-18/h18H,2-17H2,1H3
- InChI Key
- XKBURWMPCQZQAH-UHFFFAOYSA-N
- Formula
- C20H36O5
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OCC1CC
CO1 - Molecular Weight1
- 356.50
- 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° | -399.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1017.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.19 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.563 | Crippen Calculated Property | |
| McVol | 302.550 | ml/mol | McGowan Calculated Property |
| Pc | 1209.83 | kPa | Joback Calculated Property |
| Inp | [2636.00; 2636.00] |
|
|
| Inp | 2636.00 | NIST | |
| Inp | 2636.00 | NIST | |
| Tboil | 851.81 | K | Joback Calculated Property |
| Tc | 1047.64 | K | Joback Calculated Property |
| Tfus | 496.95 | K | Joback Calculated Property |
| Vc | 1.165 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [997.21; 1087.03] | J/mol×K | [851.81; 1047.64] |
|
| Cp,gas | 997.21 | J/mol×K | 851.81 | Joback Calculated Property |
| Cp,gas | 1015.15 | J/mol×K | 884.45 | Joback Calculated Property |
| Cp,gas | 1031.86 | J/mol×K | 917.09 | Joback Calculated Property |
| Cp,gas | 1047.38 | J/mol×K | 949.73 | Joback Calculated Property |
| Cp,gas | 1061.73 | J/mol×K | 982.37 | Joback Calculated Property |
| Cp,gas | 1074.94 | J/mol×K | 1015.00 | Joback Calculated Property |
| Cp,gas | 1087.03 | J/mol×K | 1047.64 | Joback Calculated Property |
| η | [0.0000679; 0.0008884] | Pa×s | [496.95; 851.81] |
|
| η | 0.0008884 | Pa×s | 496.95 | Joback Calculated Property |
| η | 0.0004608 | Pa×s | 556.09 | Joback Calculated Property |
| η | 0.0002711 | Pa×s | 615.24 | Joback Calculated Property |
| η | 0.0001751 | Pa×s | 674.38 | Joback Calculated Property |
| η | 0.0001213 | Pa×s | 733.52 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 792.67 | Joback Calculated Property |
| η | 0.0000679 | Pa×s | 851.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl tetrahydrofurfuryl ester.
Sources
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