- InChI
- InChI=1S/C22H34O4/c1-6-7-8-9-16-25-19(23)14-11-15-20(24)26-21-17(2)12-10-13-18(21)22(3,4)5/h10,12-13H,6-9,11,14-16H2,1-5H3
- InChI Key
- OSIIFTUPVUWUSD-UHFFFAOYSA-N
- Formula
- C22H34O4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)Oc1c(C)ccc
c1C(C)(C)C - Molecular Weight1
- 362.50
- 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° | -237.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.18 | kJ/mol | Joback Calculated Property |
| log10WS | -6.20 | Crippen Calculated Property | |
| logPoct/wat | 5.492 | Crippen Calculated Property | |
| McVol | 311.960 | ml/mol | McGowan Calculated Property |
| Pc | 1174.44 | kPa | Joback Calculated Property |
| Inp | 2557.00 | NIST | |
| Tboil | 888.75 | K | Joback Calculated Property |
| Tc | 1096.04 | K | Joback Calculated Property |
| Tfus | 535.90 | K | Joback Calculated Property |
| Vc | 1.196 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [997.23; 1079.10] | J/mol×K | [888.75; 1096.04] | 
|
| Cp,gas | 997.23 | J/mol×K | 888.75 | Joback Calculated Property |
| Cp,gas | 1013.78 | J/mol×K | 923.30 | Joback Calculated Property |
| Cp,gas | 1029.11 | J/mol×K | 957.85 | Joback Calculated Property |
| Cp,gas | 1043.26 | J/mol×K | 992.39 | Joback Calculated Property |
| Cp,gas | 1056.29 | J/mol×K | 1026.94 | Joback Calculated Property |
| Cp,gas | 1068.22 | J/mol×K | 1061.49 | Joback Calculated Property |
| Cp,gas | 1079.10 | J/mol×K | 1096.04 | Joback Calculated Property |
| η | [0.0000327; 0.0003738] | Pa×s | [535.90; 888.75] |
|
| η | 0.0003738 | Pa×s | 535.90 | Joback Calculated Property |
| η | 0.0002037 | Pa×s | 594.71 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 653.52 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 712.33 | Joback Calculated Property |
| η | 0.0000575 | Pa×s | 771.13 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 829.94 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 888.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, hexyl 2-tert-butyl-6-methylphenyl ester.
Sources
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