- InChI
- InChI=1S/C20H38O5/c1-5-6-10-18(13-15-23-4)16-25-20(22)12-7-11-19(21)24-14-8-9-17(2)3/h17-18H,5-16H2,1-4H3
- InChI Key
- CDILQLMPZOQUKT-UHFFFAOYSA-N
- Formula
- C20H38O5
- SMILES
-
CCCCC(CCOC)COC(=O)CCCC(=O)OCCC
C(C)C - Molecular Weight1
- 358.51
- 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° | -460.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1088.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.52 | Crippen Calculated Property | |
| logPoct/wat | 4.522 | Crippen Calculated Property | |
| McVol | 313.410 | ml/mol | McGowan Calculated Property |
| Pc | 1077.10 | kPa | Joback Calculated Property |
| Inp | [2375.00; 2375.00] |
|
|
| Inp | 2375.00 | NIST | |
| Inp | 2375.00 | NIST | |
| Tboil | 831.12 | K | Joback Calculated Property |
| Tc | 1019.53 | K | Joback Calculated Property |
| Tfus | 451.71 | K | Joback Calculated Property |
| Vc | 1.210 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.80; 1093.35] | J/mol×K | [831.12; 1019.53] |
|
| Cp,gas | 1001.80 | J/mol×K | 831.12 | Joback Calculated Property |
| Cp,gas | 1019.93 | J/mol×K | 862.52 | Joback Calculated Property |
| Cp,gas | 1036.90 | J/mol×K | 893.92 | Joback Calculated Property |
| Cp,gas | 1052.72 | J/mol×K | 925.33 | Joback Calculated Property |
| Cp,gas | 1067.40 | J/mol×K | 956.73 | Joback Calculated Property |
| Cp,gas | 1080.94 | J/mol×K | 988.13 | Joback Calculated Property |
| Cp,gas | 1093.35 | J/mol×K | 1019.53 | Joback Calculated Property |
| η | [0.0000335; 0.0007901] | Pa×s | [451.71; 831.12] |
|
| η | 0.0007901 | Pa×s | 451.71 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 514.95 | Joback Calculated Property |
| η | 0.0001737 | Pa×s | 578.18 | Joback Calculated Property |
| η | 0.0001019 | Pa×s | 641.41 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 704.65 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 767.88 | Joback Calculated Property |
| η | 0.0000335 | Pa×s | 831.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isohexyl 2-(2-methoxyethyl)hexyl ester.
Sources
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