- InChI
- InChI=1S/C25H48O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-25(27)22-20-21-24(26)28-4-2/h3-23H2,1-2H3
- InChI Key
- JEHPVASHSQMFLO-UHFFFAOYSA-N
- Formula
- C25H48O4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=
O)OCC - Molecular Weight1
- 412.65
- 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 | 1.2108 | Relay (1.0) Calculated Property | |
| ΔfG° | -461.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1171.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 69.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.524 | Crippen Calculated Property | |
| McVol | 377.990 | ml/mol | McGowan Calculated Property |
| Pc | 768.19 | kPa | Joback Calculated Property |
| Inp | 2938.00 | NIST | |
| Tboil | 648.44 | K | Relay (1.0) Calculated Property |
| Tc | 821.91 | K | Relay (1.0) Calculated Property |
| Tfus | 304.21 | K | Relay (1.0) Calculated Property |
| Vc | 1.481 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1262.14; 1364.28] | J/mol×K | [888.04; 1089.22] | 
|
| Cp,gas | 1262.14 | J/mol×K | 888.04 | Joback Calculated Property |
| Cp,gas | 1282.81 | J/mol×K | 921.57 | Joback Calculated Property |
| Cp,gas | 1301.96 | J/mol×K | 955.10 | Joback Calculated Property |
| Cp,gas | 1319.65 | J/mol×K | 988.63 | Joback Calculated Property |
| Cp,gas | 1335.90 | J/mol×K | 1022.16 | Joback Calculated Property |
| Cp,gas | 1350.77 | J/mol×K | 1055.69 | Joback Calculated Property |
| Cp,gas | 1364.28 | J/mol×K | 1089.22 | Joback Calculated Property |
| η | [0.0000194; 0.0007626] | Pa×s | [456.17; 888.04] |
|
| η | 0.0007626 | Pa×s | 456.17 | Joback Calculated Property |
| η | 0.0002725 | Pa×s | 528.15 | Joback Calculated Property |
| η | 0.0001247 | Pa×s | 600.13 | Joback Calculated Property |
| η | 0.0000674 | Pa×s | 672.11 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 744.08 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 816.06 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 888.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl octadecyl ester.
Sources
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