- InChI
- InChI=1S/C24H38O4/c1-3-5-6-7-8-9-10-14-20-27-23(25)18-15-19-24(26)28-22(4-2)21-16-12-11-13-17-21/h11-13,16-17,22H,3-10,14-15,18-20H2,1-2H3
- InChI Key
- GDUNQPCUBHLOJH-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OC(CC)
c1ccccc1 - 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° | -206.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -797.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.22 | kJ/mol | Joback Calculated Property |
| log10WS | -7.16 | Crippen Calculated Property | |
| logPoct/wat | 6.535 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1046.65 | kPa | Joback Calculated Property |
| Inp | [2787.00; 2787.00] |
|
|
| Inp | 2787.00 | NIST | |
| Inp | 2787.00 | NIST | |
| Tboil | 927.34 | K | Joback Calculated Property |
| Tc | 1136.36 | K | Joback Calculated Property |
| Tfus | 515.98 | K | Joback Calculated Property |
| Vc | 1.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.39; 1203.56] | J/mol×K | [927.34; 1136.36] |
|
| Cp,gas | 1120.39 | J/mol×K | 927.34 | Joback Calculated Property |
| Cp,gas | 1137.51 | J/mol×K | 962.18 | Joback Calculated Property |
| Cp,gas | 1153.27 | J/mol×K | 997.01 | Joback Calculated Property |
| Cp,gas | 1167.71 | J/mol×K | 1031.85 | Joback Calculated Property |
| Cp,gas | 1180.88 | J/mol×K | 1066.69 | Joback Calculated Property |
| Cp,gas | 1192.82 | J/mol×K | 1101.52 | Joback Calculated Property |
| Cp,gas | 1203.56 | J/mol×K | 1136.36 | Joback Calculated Property |
| η | [0.0000275; 0.0005027] | Pa×s | [515.98; 927.34] |
|
| η | 0.0005027 | Pa×s | 515.98 | Joback Calculated Property |
| η | 0.0002333 | Pa×s | 584.54 | Joback Calculated Property |
| η | 0.0001272 | Pa×s | 653.10 | Joback Calculated Property |
| η | 0.0000778 | Pa×s | 721.66 | Joback Calculated Property |
| η | 0.0000518 | Pa×s | 790.22 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 858.78 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 927.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 1-phenylpropyl ester.
Sources
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