- InChI
- InChI=1S/C18H32O6/c1-3-5-6-7-11-23-16(19)9-8-10-17(20)24-14-18(4-2)12-21-15-22-13-18/h3-15H2,1-2H3
- InChI Key
- FPKXULPVFFEXGH-UHFFFAOYSA-N
- Formula
- C18H32O6
- SMILES
-
CCCCCCOC(=O)CCCC(=O)OCC1(CC)CO
COC1 - Molecular Weight1
- 344.44
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -520.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1098.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.224 | Crippen Calculated Property | |
| McVol | 280.240 | ml/mol | McGowan Calculated Property |
| Pc | 1454.57 | kPa | Joback Calculated Property |
| Inp | 2740.00 | NIST | |
| Tboil | 837.51 | K | Joback Calculated Property |
| Tc | 1038.55 | K | Joback Calculated Property |
| Tfus | 521.36 | K | Joback Calculated Property |
| Vc | 1.065 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.23; 1012.41] | J/mol×K | [837.51; 1038.55] | 
|
| Cp,gas | 911.23 | J/mol×K | 837.51 | Joback Calculated Property |
| Cp,gas | 929.65 | J/mol×K | 871.02 | Joback Calculated Property |
| Cp,gas | 947.34 | J/mol×K | 904.52 | Joback Calculated Property |
| Cp,gas | 964.38 | J/mol×K | 938.03 | Joback Calculated Property |
| Cp,gas | 980.85 | J/mol×K | 971.54 | Joback Calculated Property |
| Cp,gas | 996.83 | J/mol×K | 1005.04 | Joback Calculated Property |
| Cp,gas | 1012.41 | J/mol×K | 1038.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (5-ethyl-1,3-dioxan-5-yl)methyl hexyl ester.
Sources
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