- InChI
- InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-13-20-27-23(25)17-14-18-24(26)28-21-19-22-15-11-10-12-16-22/h10-12,15-16H,2-9,13-14,17-21H2,1H3
- InChI Key
- MCOVFNUYGSDRNK-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)OCCc1
ccccc1 - 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° | -204.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.61 | kJ/mol | Joback Calculated Property |
| log10WS | -6.70 | Crippen Calculated Property | |
| logPoct/wat | 6.017 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1041.25 | kPa | Joback Calculated Property |
| Inp | 2950.00 | NIST | |
| Tboil | 927.78 | K | Joback Calculated Property |
| Tc | 1136.42 | K | Joback Calculated Property |
| Tfus | 530.98 | K | Joback Calculated Property |
| Vc | 1.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1119.96; 1203.40] | J/mol×K | [927.78; 1136.42] | 
|
| Cp,gas | 1119.96 | J/mol×K | 927.78 | Joback Calculated Property |
| Cp,gas | 1137.09 | J/mol×K | 962.55 | Joback Calculated Property |
| Cp,gas | 1152.87 | J/mol×K | 997.33 | Joback Calculated Property |
| Cp,gas | 1167.34 | J/mol×K | 1032.10 | Joback Calculated Property |
| Cp,gas | 1180.56 | J/mol×K | 1066.87 | Joback Calculated Property |
| Cp,gas | 1192.57 | J/mol×K | 1101.65 | Joback Calculated Property |
| Cp,gas | 1203.40 | J/mol×K | 1136.42 | Joback Calculated Property |
| η | [0.0000302; 0.0004449] | Pa×s | [530.98; 927.78] |
|
| η | 0.0004449 | Pa×s | 530.98 | Joback Calculated Property |
| η | 0.0002217 | Pa×s | 597.11 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 663.25 | Joback Calculated Property |
| η | 0.0000804 | Pa×s | 729.38 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 795.51 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 861.65 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 927.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, phenethyl undecyl ester.
Sources
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