- InChI
- InChI=1S/C24H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-28-24(26)21-19-20-23(25)27-4-2/h3-22H2,1-2H3
- InChI Key
- DHDPWFLMWKNDKA-UHFFFAOYSA-N
- Formula
- C24H46O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O
)OCC - Molecular Weight1
- 398.62
- 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 | 1.1757 | Relay (1.0) Calculated Property | |
| ΔfG° | -469.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1152.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.134 | Crippen Calculated Property | |
| McVol | 363.900 | ml/mol | McGowan Calculated Property |
| Pc | 810.76 | kPa | Joback Calculated Property |
| Inp | 2823.00 | NIST | |
| Tboil | 641.84 | K | Relay (1.0) Calculated Property |
| Tc | 815.32 | K | Relay (1.0) Calculated Property |
| Tfus | 300.91 | K | Relay (1.0) Calculated Property |
| Vc | 1.426 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1198.88; 1299.63] | J/mol×K | [865.16; 1059.71] | 
|
| Cp,gas | 1198.88 | J/mol×K | 865.16 | Joback Calculated Property |
| Cp,gas | 1219.04 | J/mol×K | 897.59 | Joback Calculated Property |
| Cp,gas | 1237.81 | J/mol×K | 930.01 | Joback Calculated Property |
| Cp,gas | 1255.22 | J/mol×K | 962.44 | Joback Calculated Property |
| Cp,gas | 1271.30 | J/mol×K | 994.86 | Joback Calculated Property |
| Cp,gas | 1286.09 | J/mol×K | 1027.29 | Joback Calculated Property |
| Cp,gas | 1299.63 | J/mol×K | 1059.71 | Joback Calculated Property |
| η | [0.0000227; 0.0008807] | Pa×s | [444.90; 865.16] |
|
| η | 0.0008807 | Pa×s | 444.90 | Joback Calculated Property |
| η | 0.0003163 | Pa×s | 514.94 | Joback Calculated Property |
| η | 0.0001451 | Pa×s | 584.99 | Joback Calculated Property |
| η | 0.0000787 | Pa×s | 655.03 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 725.07 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 795.12 | Joback Calculated Property |
| η | 0.0000227 | Pa×s | 865.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl heptadecyl ester.
Sources
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