- InChI
- InChI=1S/C29H40O6/c1-32-20-16-26(24-10-5-3-6-11-24)18-22-34-28(30)14-9-15-29(31)35-23-19-27(17-21-33-2)25-12-7-4-8-13-25/h3-8,10-13,26-27H,9,14-23H2,1-2H3
- InChI Key
- RDKOKXBIOLKPQV-UHFFFAOYSA-N
- Formula
- C29H40O6
- SMILES
-
COCCC(CCOC(=O)CCCC(=O)OCCC(CCO
C)c1ccccc1)c1ccccc1 - Molecular Weight1
- 484.62
- 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° | -264.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -933.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.99 | Crippen Calculated Property | |
| logPoct/wat | 5.664 | Crippen Calculated Property | |
| McVol | 398.570 | ml/mol | McGowan Calculated Property |
| Pc | 937.49 | kPa | Joback Calculated Property |
| Inp | [3615.00; 3615.00] |
|
|
| Inp | 3615.00 | NIST | |
| Inp | 3615.00 | NIST | |
| Tboil | 1112.82 | K | Joback Calculated Property |
| Tc | 1365.10 | K | Joback Calculated Property |
| Tfus | 628.21 | K | Joback Calculated Property |
| Vc | 1.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1374.88; 1413.67] | J/mol×K | [1112.82; 1365.10] |
|
| Cp,gas | 1374.88 | J/mol×K | 1112.82 | Joback Calculated Property |
| Cp,gas | 1386.73 | J/mol×K | 1154.87 | Joback Calculated Property |
| Cp,gas | 1396.33 | J/mol×K | 1196.91 | Joback Calculated Property |
| Cp,gas | 1403.76 | J/mol×K | 1238.96 | Joback Calculated Property |
| Cp,gas | 1409.09 | J/mol×K | 1281.01 | Joback Calculated Property |
| Cp,gas | 1412.37 | J/mol×K | 1323.06 | Joback Calculated Property |
| Cp,gas | 1413.67 | J/mol×K | 1365.10 | Joback Calculated Property |
| η | [0.0000063; 0.0001136] | Pa×s | [628.21; 1112.82] |
|
| η | 0.0001136 | Pa×s | 628.21 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 708.98 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 789.75 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 870.51 | Joback Calculated Property |
| η | 0.0000120 | Pa×s | 951.28 | Joback Calculated Property |
| η | 0.0000085 | Pa×s | 1032.05 | Joback Calculated Property |
| η | 0.0000063 | Pa×s | 1112.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(5-methoxy-3-phenylpentyl) ester.
Sources
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