- InChI
- InChI=1S/C18H32O5/c1-2-3-4-5-6-7-13-22-17(19)11-8-12-18(20)23-15-16-10-9-14-21-16/h16H,2-15H2,1H3
- InChI Key
- GBXGOMDSLQIBEL-UHFFFAOYSA-N
- Formula
- C18H32O5
- SMILES
-
CCCCCCCCOC(=O)CCCC(=O)OCC1CCCO
1 - Molecular Weight1
- 328.44
- 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° | -416.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -975.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.74 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 3.783 | Crippen Calculated Property | |
| McVol | 274.370 | ml/mol | McGowan Calculated Property |
| Pc | 1389.18 | kPa | Joback Calculated Property |
| Inp | [2432.00; 2432.00] |
|
|
| Inp | 2432.00 | NIST | |
| Inp | 2432.00 | NIST | |
| Tboil | 806.05 | K | Joback Calculated Property |
| Tc | 998.79 | K | Joback Calculated Property |
| Tfus | 474.41 | K | Joback Calculated Property |
| Vc | 1.054 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.85; 965.39] | J/mol×K | [806.05; 998.79] |
|
| Cp,gas | 876.85 | J/mol×K | 806.05 | Joback Calculated Property |
| Cp,gas | 894.34 | J/mol×K | 838.17 | Joback Calculated Property |
| Cp,gas | 910.70 | J/mol×K | 870.30 | Joback Calculated Property |
| Cp,gas | 925.97 | J/mol×K | 902.42 | Joback Calculated Property |
| Cp,gas | 940.16 | J/mol×K | 934.54 | Joback Calculated Property |
| Cp,gas | 953.29 | J/mol×K | 966.67 | Joback Calculated Property |
| Cp,gas | 965.39 | J/mol×K | 998.79 | Joback Calculated Property |
| η | [0.0000904; 0.0010987] | Pa×s | [474.41; 806.05] |
|
| η | 0.0010987 | Pa×s | 474.41 | Joback Calculated Property |
| η | 0.0005831 | Pa×s | 529.68 | Joback Calculated Property |
| η | 0.0003489 | Pa×s | 584.96 | Joback Calculated Property |
| η | 0.0002281 | Pa×s | 640.23 | Joback Calculated Property |
| η | 0.0001595 | Pa×s | 695.50 | Joback Calculated Property |
| η | 0.0001176 | Pa×s | 750.78 | Joback Calculated Property |
| η | 0.0000904 | Pa×s | 806.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, octyl tetrahydrofurfuryl ester.
Sources
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