- InChI
- InChI=1S/C26H42O5/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-30-25(27)20-17-21-26(28)31-24-19-15-14-18-23(24)29-2/h14-15,18-19H,3-13,16-17,20-22H2,1-2H3
- InChI Key
- MJCLADDKQUSAER-UHFFFAOYSA-N
- Formula
- C26H42O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)Oc
1ccccc1OC - Molecular Weight1
- 434.61
- 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° | -302.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -976.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.13 | kJ/mol | Joback Calculated Property |
| log10WS | -7.88 | Crippen Calculated Property | |
| logPoct/wat | 7.015 | Crippen Calculated Property | |
| McVol | 374.190 | ml/mol | McGowan Calculated Property |
| Pc | 905.61 | kPa | Joback Calculated Property |
| Inp | 3258.00 | NIST | |
| Tboil | 1000.94 | K | Joback Calculated Property |
| Tc | 1227.37 | K | Joback Calculated Property |
| Tfus | 588.27 | K | Joback Calculated Property |
| Vc | 1.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1273.11; 1348.07] | J/mol×K | [1000.94; 1227.37] | 
|
| Cp,gas | 1273.11 | J/mol×K | 1000.94 | Joback Calculated Property |
| Cp,gas | 1289.90 | J/mol×K | 1038.68 | Joback Calculated Property |
| Cp,gas | 1304.93 | J/mol×K | 1076.42 | Joback Calculated Property |
| Cp,gas | 1318.22 | J/mol×K | 1114.15 | Joback Calculated Property |
| Cp,gas | 1329.82 | J/mol×K | 1151.89 | Joback Calculated Property |
| Cp,gas | 1339.75 | J/mol×K | 1189.63 | Joback Calculated Property |
| Cp,gas | 1348.07 | J/mol×K | 1227.37 | Joback Calculated Property |
| η | [0.0000168; 0.0002091] | Pa×s | [588.27; 1000.94] |
|
| η | 0.0002091 | Pa×s | 588.27 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 657.05 | Joback Calculated Property |
| η | 0.0000656 | Pa×s | 725.83 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 794.61 | Joback Calculated Property |
| η | 0.0000298 | Pa×s | 863.38 | Joback Calculated Property |
| η | 0.0000219 | Pa×s | 932.16 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 1000.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methoxyphenyl tetradecyl ester.
Sources
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