- InChI
- InChI=1S/C24H38O4/c1-4-5-6-7-8-9-10-11-12-18-27-23(25)14-13-15-24(26)28-22-17-16-20(2)21(3)19-22/h16-17,19H,4-15,18H2,1-3H3
- InChI Key
- NPOYMXUTTCWCMY-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)Oc1cc
c(C)c(C)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° | -223.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -814.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.93 | kJ/mol | Joback Calculated Property |
| log10WS | -7.46 | Crippen Calculated Property | |
| logPoct/wat | 6.453 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1021.38 | kPa | Joback Calculated Property |
| Inp | [2995.00; 2995.00] |
|
|
| Inp | 2995.00 | NIST | |
| Inp | 2995.00 | NIST | |
| Tboil | 937.74 | K | Joback Calculated Property |
| Tc | 1148.48 | K | Joback Calculated Property |
| Tfus | 556.02 | K | Joback Calculated Property |
| Vc | 1.319 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1118.89; 1200.28] | J/mol×K | [937.74; 1148.48] |
|
| Cp,gas | 1118.89 | J/mol×K | 937.74 | Joback Calculated Property |
| Cp,gas | 1135.82 | J/mol×K | 972.86 | Joback Calculated Property |
| Cp,gas | 1151.36 | J/mol×K | 1007.99 | Joback Calculated Property |
| Cp,gas | 1165.54 | J/mol×K | 1043.11 | Joback Calculated Property |
| Cp,gas | 1178.40 | J/mol×K | 1078.24 | Joback Calculated Property |
| Cp,gas | 1189.97 | J/mol×K | 1113.36 | Joback Calculated Property |
| Cp,gas | 1200.28 | J/mol×K | 1148.48 | Joback Calculated Property |
| η | [0.0000314; 0.0003364] | Pa×s | [556.02; 937.74] |
|
| η | 0.0003364 | Pa×s | 556.02 | Joback Calculated Property |
| η | 0.0001850 | Pa×s | 619.64 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 683.26 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 746.88 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 810.50 | Joback Calculated Property |
| η | 0.0000404 | Pa×s | 874.12 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 937.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3,4-dimethylphenyl undecyl ester.
Sources
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