- InChI
- InChI=1S/C28H45ClO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-32-27(30)18-17-19-28(31)33-25-20-21-26(29)24(2)23-25/h20-21,23H,3-19,22H2,1-2H3
- InChI Key
- WDEQUEJJPLGKME-UHFFFAOYSA-N
- Formula
- C28H45ClO4
- SMILES
-
CCCCCCCCCCCCCCCCOC(=O)CCCC(=O)
Oc1ccc(Cl)c(C)c1 - Molecular Weight1
- 481.11
- 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° | -201.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -913.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.22 | kJ/mol | Joback Calculated Property |
| log10WS | -9.76 | Crippen Calculated Property | |
| logPoct/wat | 8.749 | Crippen Calculated Property | |
| McVol | 408.740 | ml/mol | McGowan Calculated Property |
| Pc | 793.49 | kPa | Joback Calculated Property |
| Inp | [3604.00; 3604.00] |
|
|
| Inp | 3604.00 | NIST | |
| Inp | 3604.00 | NIST | |
| Tboil | 1066.69 | K | Joback Calculated Property |
| Tc | 1314.62 | K | Joback Calculated Property |
| Tfus | 631.02 | K | Joback Calculated Property |
| Vc | 1.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1394.04; 1467.94] | J/mol×K | [1066.69; 1314.62] |
|
| Cp,gas | 1394.04 | J/mol×K | 1066.69 | Joback Calculated Property |
| Cp,gas | 1410.91 | J/mol×K | 1108.01 | Joback Calculated Property |
| Cp,gas | 1425.85 | J/mol×K | 1149.33 | Joback Calculated Property |
| Cp,gas | 1438.95 | J/mol×K | 1190.66 | Joback Calculated Property |
| Cp,gas | 1450.28 | J/mol×K | 1231.98 | Joback Calculated Property |
| Cp,gas | 1459.92 | J/mol×K | 1273.30 | Joback Calculated Property |
| Cp,gas | 1467.94 | J/mol×K | 1314.62 | Joback Calculated Property |
| η | [0.0000143; 0.0001662] | Pa×s | [631.02; 1066.69] |
|
| η | 0.0001662 | Pa×s | 631.02 | Joback Calculated Property |
| η | 0.0000895 | Pa×s | 703.63 | Joback Calculated Property |
| η | 0.0000541 | Pa×s | 776.24 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 848.86 | Joback Calculated Property |
| η | 0.0000251 | Pa×s | 921.47 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 994.08 | Joback Calculated Property |
| η | 0.0000143 | Pa×s | 1066.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4-chloro-3-methylphenyl hexadecyl ester.
Sources
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