- InChI
- InChI=1S/C19H28O5/c1-6-15(13(2)3)23-18(20)8-7-9-19(21)24-17-12-14(4)10-11-16(17)22-5/h10-13,15H,6-9H2,1-5H3
- InChI Key
- SMOYPMBVXIXJFD-UHFFFAOYSA-N
- Formula
- C19H28O5
- SMILES
-
CCC(OC(=O)CCCC(=O)Oc1cc(C)ccc1
OC)C(C)C - Molecular Weight1
- 336.42
- 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° | -375.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -854.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 4.057 | Crippen Calculated Property | |
| McVol | 275.560 | ml/mol | McGowan Calculated Property |
| Pc | 1423.99 | kPa | Joback Calculated Property |
| Inp | 2325.00 | NIST | |
| Tboil | 844.88 | K | Joback Calculated Property |
| Tc | 1049.84 | K | Joback Calculated Property |
| Tfus | 491.90 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.48; 923.85] | J/mol×K | [844.88; 1049.84] | 
|
| Cp,gas | 848.48 | J/mol×K | 844.88 | Joback Calculated Property |
| Cp,gas | 864.09 | J/mol×K | 879.04 | Joback Calculated Property |
| Cp,gas | 878.49 | J/mol×K | 913.20 | Joback Calculated Property |
| Cp,gas | 891.66 | J/mol×K | 947.36 | Joback Calculated Property |
| Cp,gas | 903.61 | J/mol×K | 981.52 | Joback Calculated Property |
| Cp,gas | 914.34 | J/mol×K | 1015.68 | Joback Calculated Property |
| Cp,gas | 923.85 | J/mol×K | 1049.84 | Joback Calculated Property |
| η | [0.0000403; 0.0004996] | Pa×s | [491.90; 844.88] |
|
| η | 0.0004996 | Pa×s | 491.90 | Joback Calculated Property |
| η | 0.0002624 | Pa×s | 550.73 | Joback Calculated Property |
| η | 0.0001561 | Pa×s | 609.56 | Joback Calculated Property |
| η | 0.0001017 | Pa×s | 668.39 | Joback Calculated Property |
| η | 0.0000711 | Pa×s | 727.22 | Joback Calculated Property |
| η | 0.0000524 | Pa×s | 786.05 | Joback Calculated Property |
| η | 0.0000403 | Pa×s | 844.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 5-methyl-2-methoxybenzyl ester.
Sources
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