- InChI
- InChI=1S/C23H44O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-23(25)20-18-19-22(24)26-4-2/h3-21H2,1-2H3
- InChI Key
- YTGGPTXWNURVGX-UHFFFAOYSA-N
- Formula
- C23H44O4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCCC(=O)
OCC - Molecular Weight1
- 384.59
- 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 | 1.1405 | Relay (1.0) Calculated Property | |
| ΔfG° | -477.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1132.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 64.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.744 | Crippen Calculated Property | |
| McVol | 349.810 | ml/mol | McGowan Calculated Property |
| Pc | 856.97 | kPa | Joback Calculated Property |
| Inp | 2711.00 | NIST | |
| Tboil | 635.22 | K | Relay (1.0) Calculated Property |
| Tc | 808.45 | K | Relay (1.0) Calculated Property |
| Tfus | 297.26 | K | Relay (1.0) Calculated Property |
| Vc | 1.371 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1136.18; 1235.53] | J/mol×K | [842.28; 1031.19] | 
|
| Cp,gas | 1136.18 | J/mol×K | 842.28 | Joback Calculated Property |
| Cp,gas | 1155.87 | J/mol×K | 873.76 | Joback Calculated Property |
| Cp,gas | 1174.26 | J/mol×K | 905.25 | Joback Calculated Property |
| Cp,gas | 1191.40 | J/mol×K | 936.73 | Joback Calculated Property |
| Cp,gas | 1207.31 | J/mol×K | 968.22 | Joback Calculated Property |
| Cp,gas | 1222.01 | J/mol×K | 999.70 | Joback Calculated Property |
| Cp,gas | 1235.53 | J/mol×K | 1031.19 | Joback Calculated Property |
| η | [0.0000266; 0.0010148] | Pa×s | [433.63; 842.28] |
|
| η | 0.0010148 | Pa×s | 433.63 | Joback Calculated Property |
| η | 0.0003662 | Pa×s | 501.74 | Joback Calculated Property |
| η | 0.0001686 | Pa×s | 569.85 | Joback Calculated Property |
| η | 0.0000916 | Pa×s | 637.95 | Joback Calculated Property |
| η | 0.0000560 | Pa×s | 706.06 | Joback Calculated Property |
| η | 0.0000373 | Pa×s | 774.17 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 842.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl hexadecyl ester.
Sources
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