- InChI
- InChI=1S/C19H19ClO5/c1-13-9-10-16(23-2)17(11-13)25-19(22)8-4-7-18(21)24-15-6-3-5-14(20)12-15/h3,5-6,9-12H,4,7-8H2,1-2H3
- InChI Key
- GGOJLNLPTHXSHL-UHFFFAOYSA-N
- Formula
- C19H19ClO5
- SMILES
-
COc1ccc(C)cc1OC(=O)CCCC(=O)Oc1
cccc(Cl)c1 - Molecular Weight1
- 362.80
- 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° | -279.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -634.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.45 | Crippen Calculated Property | |
| logPoct/wat | 4.338 | Crippen Calculated Property | |
| McVol | 264.040 | ml/mol | McGowan Calculated Property |
| Pc | 1755.07 | kPa | Joback Calculated Property |
| Inp | [2776.00; 2776.00] |
|
|
| Inp | 2776.00 | NIST | |
| Inp | 2776.00 | NIST | |
| Tboil | 914.85 | K | Joback Calculated Property |
| Tc | 1144.37 | K | Joback Calculated Property |
| Tfus | 590.76 | K | Joback Calculated Property |
| Vc | 0.999 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [770.95; 820.83] | J/mol×K | [914.85; 1144.37] |
|
| Cp,gas | 770.95 | J/mol×K | 914.85 | Joback Calculated Property |
| Cp,gas | 782.68 | J/mol×K | 953.10 | Joback Calculated Property |
| Cp,gas | 793.04 | J/mol×K | 991.36 | Joback Calculated Property |
| Cp,gas | 802.03 | J/mol×K | 1029.61 | Joback Calculated Property |
| Cp,gas | 809.65 | J/mol×K | 1067.86 | Joback Calculated Property |
| Cp,gas | 815.92 | J/mol×K | 1106.12 | Joback Calculated Property |
| Cp,gas | 820.83 | J/mol×K | 1144.37 | Joback Calculated Property |
| η | [0.0000435; 0.0002695] | Pa×s | [590.76; 914.85] |
|
| η | 0.0002695 | Pa×s | 590.76 | Joback Calculated Property |
| η | 0.0001751 | Pa×s | 644.77 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 698.79 | Joback Calculated Property |
| η | 0.0000889 | Pa×s | 752.80 | Joback Calculated Property |
| η | 0.0000679 | Pa×s | 806.82 | Joback Calculated Property |
| η | 0.0000536 | Pa×s | 860.83 | Joback Calculated Property |
| η | 0.0000435 | Pa×s | 914.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 5-methyl-2-methoxybenzyl ester.
Sources
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