- InChI
- InChI=1S/C26H48O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-24-30-26(28)22-20-21-25(27)29-23-18-6-4-2/h4H,2-3,5-24H2,1H3
- InChI Key
- WKSMBYOEJITETL-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
C=CCCCOC(=O)CCCC(=O)OCCCCCCCCC
CCCCCCC - Molecular Weight1
- 424.67
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.2127 | Relay (1.0) Calculated Property | |
| ΔfG° | -364.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1092.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 70.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 121.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.691 | Crippen Calculated Property | |
| McVol | 387.780 | ml/mol | McGowan Calculated Property |
| Pc | 745.70 | kPa | Joback Calculated Property |
| Inp | 3026.00 | NIST | |
| Tboil | 682.09 | K | Relay (1.0) Calculated Property |
| Tc | 835.96 | K | Relay (1.0) Calculated Property |
| Tfus | 295.73 | K | Relay (1.0) Calculated Property |
| Vc | 1.480 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1296.76; 1397.77] | J/mol×K | [907.60; 1114.42] | 
|
| Cp,gas | 1296.76 | J/mol×K | 907.60 | Joback Calculated Property |
| Cp,gas | 1317.33 | J/mol×K | 942.07 | Joback Calculated Property |
| Cp,gas | 1336.33 | J/mol×K | 976.54 | Joback Calculated Property |
| Cp,gas | 1353.83 | J/mol×K | 1011.01 | Joback Calculated Property |
| Cp,gas | 1369.87 | J/mol×K | 1045.48 | Joback Calculated Property |
| Cp,gas | 1384.50 | J/mol×K | 1079.95 | Joback Calculated Property |
| Cp,gas | 1397.77 | J/mol×K | 1114.42 | Joback Calculated Property |
| η | [0.0000178; 0.0006728] | Pa×s | [465.68; 907.60] |
|
| η | 0.0006728 | Pa×s | 465.68 | Joback Calculated Property |
| η | 0.0002430 | Pa×s | 539.33 | Joback Calculated Property |
| η | 0.0001121 | Pa×s | 612.99 | Joback Calculated Property |
| η | 0.0000610 | Pa×s | 686.64 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 760.29 | Joback Calculated Property |
| η | 0.0000250 | Pa×s | 833.95 | Joback Calculated Property |
| η | 0.0000178 | Pa×s | 907.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexadecyl pent-4-enyl ester.
Sources
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