- InChI
- InChI=1S/C17H32O6/c1-14(8-10-20-3)12-22-16(18)6-5-7-17(19)23-13-15(2)9-11-21-4/h14-15H,5-13H2,1-4H3
- InChI Key
- FXIMSQDELIVUMT-UHFFFAOYSA-N
- Formula
- C17H32O6
- SMILES
-
COCCC(C)COC(=O)CCCC(=O)OCC(C)C
COC - Molecular Weight1
- 332.43
- 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° | -590.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1158.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.588 | Crippen Calculated Property | |
| McVol | 277.010 | ml/mol | McGowan Calculated Property |
| Pc | 1297.66 | kPa | Joback Calculated Property |
| Inp | 2256.00 | NIST | |
| Tboil | 784.90 | K | Joback Calculated Property |
| Tc | 968.53 | K | Joback Calculated Property |
| Tfus | 440.13 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [853.07; 938.59] | J/mol×K | [784.90; 968.53] | 
|
| Cp,gas | 853.07 | J/mol×K | 784.90 | Joback Calculated Property |
| Cp,gas | 869.89 | J/mol×K | 815.50 | Joback Calculated Property |
| Cp,gas | 885.69 | J/mol×K | 846.11 | Joback Calculated Property |
| Cp,gas | 900.47 | J/mol×K | 876.71 | Joback Calculated Property |
| Cp,gas | 914.22 | J/mol×K | 907.32 | Joback Calculated Property |
| Cp,gas | 926.93 | J/mol×K | 937.92 | Joback Calculated Property |
| Cp,gas | 938.59 | J/mol×K | 968.53 | Joback Calculated Property |
| η | [0.0000390; 0.0007540] | Pa×s | [440.13; 784.90] |
|
| η | 0.0007540 | Pa×s | 440.13 | Joback Calculated Property |
| η | 0.0003461 | Pa×s | 497.59 | Joback Calculated Property |
| η | 0.0001867 | Pa×s | 555.05 | Joback Calculated Property |
| η | 0.0001130 | Pa×s | 612.51 | Joback Calculated Property |
| η | 0.0000746 | Pa×s | 669.98 | Joback Calculated Property |
| η | 0.0000526 | Pa×s | 727.44 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 784.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(4-methoxy-2-methylbutyl) ester.
Sources
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