- InChI
- InChI=1S/C24H38O4/c1-3-5-6-7-8-9-10-11-12-19-27-23(25)17-14-18-24(26)28-22-16-13-15-21(4-2)20-22/h13,15-16,20H,3-12,14,17-19H2,1-2H3
- InChI Key
- HOHDNDZPKKGOGQ-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)Oc1cc
cc(CC)c1 - Molecular Weight1
- 390.56
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -213.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.27 | kJ/mol | Joback Calculated Property |
| log10WS | -7.31 | Crippen Calculated Property | |
| logPoct/wat | 6.399 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | 2914.00 | NIST | |
| Tboil | 932.76 | K | Joback Calculated Property |
| Tc | 1142.45 | K | Joback Calculated Property |
| Tfus | 543.50 | K | Joback Calculated Property |
| Vc | 1.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1119.44; 1201.88] | J/mol×K | [932.76; 1142.45] | 
|
| Cp,gas | 1119.44 | J/mol×K | 932.76 | Joback Calculated Property |
| Cp,gas | 1136.46 | J/mol×K | 967.71 | Joback Calculated Property |
| Cp,gas | 1152.13 | J/mol×K | 1002.66 | Joback Calculated Property |
| Cp,gas | 1166.46 | J/mol×K | 1037.60 | Joback Calculated Property |
| Cp,gas | 1179.51 | J/mol×K | 1072.55 | Joback Calculated Property |
| Cp,gas | 1191.30 | J/mol×K | 1107.50 | Joback Calculated Property |
| Cp,gas | 1201.88 | J/mol×K | 1142.45 | Joback Calculated Property |
| η | [0.0000308; 0.0003848] | Pa×s | [543.50; 932.76] |
|
| η | 0.0003848 | Pa×s | 543.50 | Joback Calculated Property |
| η | 0.0002018 | Pa×s | 608.38 | Joback Calculated Property |
| η | 0.0001199 | Pa×s | 673.25 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 738.13 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 803.01 | Joback Calculated Property |
| η | 0.0000401 | Pa×s | 867.88 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 932.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-ethylphenyl undecyl ester.
Sources
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