- InChI
- InChI=1S/C19H26O5/c1-22-16-10-5-6-11-17(16)24-19(21)13-7-12-18(20)23-14-15-8-3-2-4-9-15/h5-6,10-11,15H,2-4,7-9,12-14H2,1H3
- InChI Key
- ITKLQCHKEGPKAA-UHFFFAOYSA-N
- Formula
- C19H26O5
- SMILES
-
COc1ccccc1OC(=O)CCCC(=O)OCC1CC
CCC1 - Molecular Weight1
- 334.41
- 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° | -336.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -777.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.61 | Crippen Calculated Property | |
| logPoct/wat | 3.894 | Crippen Calculated Property | |
| McVol | 264.700 | ml/mol | McGowan Calculated Property |
| Pc | 1671.43 | kPa | Joback Calculated Property |
| Inp | 2595.00 | NIST | |
| Tboil | 860.33 | K | Joback Calculated Property |
| Tc | 1080.25 | K | Joback Calculated Property |
| Tfus | 516.76 | K | Joback Calculated Property |
| Vc | 0.991 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.94; 917.57] | J/mol×K | [860.33; 1080.25] | 
|
| Cp,gas | 842.94 | J/mol×K | 860.33 | Joback Calculated Property |
| Cp,gas | 859.16 | J/mol×K | 896.98 | Joback Calculated Property |
| Cp,gas | 873.86 | J/mol×K | 933.64 | Joback Calculated Property |
| Cp,gas | 887.03 | J/mol×K | 970.29 | Joback Calculated Property |
| Cp,gas | 898.70 | J/mol×K | 1006.95 | Joback Calculated Property |
| Cp,gas | 908.88 | J/mol×K | 1043.60 | Joback Calculated Property |
| Cp,gas | 917.57 | J/mol×K | 1080.25 | Joback Calculated Property |
| η | [0.0000490; 0.0005233] | Pa×s | [516.76; 860.33] |
|
| η | 0.0005233 | Pa×s | 516.76 | Joback Calculated Property |
| η | 0.0002896 | Pa×s | 574.02 | Joback Calculated Property |
| η | 0.0001785 | Pa×s | 631.28 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 688.54 | Joback Calculated Property |
| η | 0.0000847 | Pa×s | 745.81 | Joback Calculated Property |
| η | 0.0000632 | Pa×s | 803.07 | Joback Calculated Property |
| η | 0.0000490 | Pa×s | 860.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-methoxyphenyl ester.
Sources
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