- InChI
- InChI=1S/C18H26O6/c1-4-5-6-13-23-16(19)11-8-12-17(20)24-18-14(21-2)9-7-10-15(18)22-3/h7,9-10H,4-6,8,11-13H2,1-3H3
- InChI Key
- BVIOXSQLHIZIMZ-UHFFFAOYSA-N
- Formula
- C18H26O6
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1c(OC)ccc
c1OC - Molecular Weight1
- 338.40
- 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° | -484.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -955.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.39 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 3.513 | Crippen Calculated Property | |
| McVol | 267.340 | ml/mol | McGowan Calculated Property |
| Pc | 1494.19 | kPa | Joback Calculated Property |
| Inp | 2501.00 | NIST | |
| Tboil | 845.30 | K | Joback Calculated Property |
| Tc | 1046.99 | K | Joback Calculated Property |
| Tfus | 532.86 | K | Joback Calculated Property |
| Vc | 1.020 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [817.79; 887.77] | J/mol×K | [845.30; 1046.99] | 
|
| Cp,gas | 817.79 | J/mol×K | 845.30 | Joback Calculated Property |
| Cp,gas | 832.47 | J/mol×K | 878.92 | Joback Calculated Property |
| Cp,gas | 845.96 | J/mol×K | 912.53 | Joback Calculated Property |
| Cp,gas | 858.25 | J/mol×K | 946.15 | Joback Calculated Property |
| Cp,gas | 869.32 | J/mol×K | 979.76 | Joback Calculated Property |
| Cp,gas | 879.17 | J/mol×K | 1013.38 | Joback Calculated Property |
| Cp,gas | 887.77 | J/mol×K | 1046.99 | Joback Calculated Property |
| η | [0.0000415; 0.0003135] | Pa×s | [532.86; 845.30] |
|
| η | 0.0003135 | Pa×s | 532.86 | Joback Calculated Property |
| η | 0.0001926 | Pa×s | 584.93 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 637.01 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 689.08 | Joback Calculated Property |
| η | 0.0000673 | Pa×s | 741.15 | Joback Calculated Property |
| η | 0.0000520 | Pa×s | 793.23 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 845.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl pentyl ester.
Sources
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