- InChI
- InChI=1S/C28H52O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-32-28(30)24-22-23-27(29)31-25-20-6-4-2/h4H,2-3,5-26H2,1H3
- InChI Key
- GKCRUKSPEAFDRQ-UHFFFAOYSA-N
- Formula
- C28H52O4
- SMILES
-
C=CCCCOC(=O)CCCC(=O)OCCCCCCCCC
CCCCCCCCC - Molecular Weight1
- 452.71
- 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 | 1.2831 | Relay (1.0) Calculated Property | |
| ΔfG° | -348.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1133.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 75.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 129.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.471 | Crippen Calculated Property | |
| McVol | 415.960 | ml/mol | McGowan Calculated Property |
| Pc | 673.25 | kPa | Joback Calculated Property |
| Inp | [3238.00; 3238.00] |
|
|
| Inp | 3238.00 | NIST | |
| Inp | 3238.00 | NIST | |
| Tboil | 695.09 | K | Relay (1.0) Calculated Property |
| Tc | 848.51 | K | Relay (1.0) Calculated Property |
| Tfus | 301.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.590 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1424.78; 1528.79] | J/mol×K | [953.36; 1178.02] |
|
| Cp,gas | 1424.78 | J/mol×K | 953.36 | Joback Calculated Property |
| Cp,gas | 1446.53 | J/mol×K | 990.80 | Joback Calculated Property |
| Cp,gas | 1466.42 | J/mol×K | 1028.25 | Joback Calculated Property |
| Cp,gas | 1484.52 | J/mol×K | 1065.69 | Joback Calculated Property |
| Cp,gas | 1500.90 | J/mol×K | 1103.13 | Joback Calculated Property |
| Cp,gas | 1515.64 | J/mol×K | 1140.58 | Joback Calculated Property |
| Cp,gas | 1528.79 | J/mol×K | 1178.02 | Joback Calculated Property |
| η | [0.0000129; 0.0005021] | Pa×s | [488.22; 953.36] |
|
| η | 0.0005021 | Pa×s | 488.22 | Joback Calculated Property |
| η | 0.0001797 | Pa×s | 565.74 | Joback Calculated Property |
| η | 0.0000824 | Pa×s | 643.27 | Joback Calculated Property |
| η | 0.0000447 | Pa×s | 720.79 | Joback Calculated Property |
| η | 0.0000273 | Pa×s | 798.31 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 875.84 | Joback Calculated Property |
| η | 0.0000129 | Pa×s | 953.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, octadecyl pent-4-enyl ester.
Sources
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