- InChI
- InChI=1S/C19H25ClO5/c1-23-17-12-15(20)10-11-16(17)25-19(22)9-5-8-18(21)24-13-14-6-3-2-4-7-14/h10-12,14H,2-9,13H2,1H3
- InChI Key
- DOENECIGCZOQKR-UHFFFAOYSA-N
- Formula
- C19H25ClO5
- SMILES
-
COc1cc(Cl)ccc1OC(=O)CCCC(=O)OC
C1CCCCC1 - Molecular Weight1
- 368.85
- 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° | -358.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -805.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.02 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.548 | Crippen Calculated Property | |
| McVol | 276.940 | ml/mol | McGowan Calculated Property |
| Pc | 1602.56 | kPa | Joback Calculated Property |
| Inp | [2776.00; 2776.00] |
|
|
| Inp | 2776.00 | NIST | |
| Inp | 2776.00 | NIST | |
| Tboil | 902.74 | K | Joback Calculated Property |
| Tc | 1127.19 | K | Joback Calculated Property |
| Tfus | 559.20 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [867.50; 930.84] | J/mol×K | [902.74; 1127.19] |
|
| Cp,gas | 867.50 | J/mol×K | 902.74 | Joback Calculated Property |
| Cp,gas | 881.96 | J/mol×K | 940.15 | Joback Calculated Property |
| Cp,gas | 894.85 | J/mol×K | 977.56 | Joback Calculated Property |
| Cp,gas | 906.18 | J/mol×K | 1014.96 | Joback Calculated Property |
| Cp,gas | 915.94 | J/mol×K | 1052.37 | Joback Calculated Property |
| Cp,gas | 924.16 | J/mol×K | 1089.78 | Joback Calculated Property |
| Cp,gas | 930.84 | J/mol×K | 1127.19 | Joback Calculated Property |
| η | [0.0000428; 0.0003735] | Pa×s | [559.20; 902.74] |
|
| η | 0.0003735 | Pa×s | 559.20 | Joback Calculated Property |
| η | 0.0002201 | Pa×s | 616.46 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 673.71 | Joback Calculated Property |
| η | 0.0000980 | Pa×s | 730.97 | Joback Calculated Property |
| η | 0.0000714 | Pa×s | 788.23 | Joback Calculated Property |
| η | 0.0000543 | Pa×s | 845.48 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 902.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-chloro-2-methoxyphenyl ester.
Sources
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