- InChI
- InChI=1S/C21H30Cl2O4/c22-15-7-5-3-1-2-4-6-8-16-26-20(24)13-10-14-21(25)27-19-12-9-11-18(23)17-19/h9,11-12,17H,1-8,10,13-16H2
- InChI Key
- SOBHDGZJBVRIMH-UHFFFAOYSA-N
- Formula
- C21H30Cl2O4
- SMILES
-
O=C(CCCC(=O)Oc1cccc(Cl)c1)OCCC
CCCCCCCCl - Molecular Weight1
- 417.37
- 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° | -262.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -772.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.36 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 6.318 | Crippen Calculated Property | |
| McVol | 322.350 | ml/mol | McGowan Calculated Property |
| Pc | 1189.06 | kPa | Joback Calculated Property |
| Inp | [3085.00; 3085.00] |
|
|
| Inp | 3085.00 | NIST | |
| Inp | 3085.00 | NIST | |
| Tboil | 938.98 | K | Joback Calculated Property |
| Tc | 1152.41 | K | Joback Calculated Property |
| Tfus | 569.53 | K | Joback Calculated Property |
| Vc | 1.250 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [989.47; 1055.84] | J/mol×K | [938.98; 1152.41] |
|
| Cp,gas | 989.47 | J/mol×K | 938.98 | Joback Calculated Property |
| Cp,gas | 1003.48 | J/mol×K | 974.55 | Joback Calculated Property |
| Cp,gas | 1016.27 | J/mol×K | 1010.12 | Joback Calculated Property |
| Cp,gas | 1027.86 | J/mol×K | 1045.69 | Joback Calculated Property |
| Cp,gas | 1038.30 | J/mol×K | 1081.26 | Joback Calculated Property |
| Cp,gas | 1047.61 | J/mol×K | 1116.84 | Joback Calculated Property |
| Cp,gas | 1055.84 | J/mol×K | 1152.41 | Joback Calculated Property |
| η | [0.0000346; 0.0003497] | Pa×s | [569.53; 938.98] |
|
| η | 0.0003497 | Pa×s | 569.53 | Joback Calculated Property |
| η | 0.0001970 | Pa×s | 631.11 | Joback Calculated Property |
| η | 0.0001229 | Pa×s | 692.68 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 754.25 | Joback Calculated Property |
| η | 0.0000592 | Pa×s | 815.83 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 877.40 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 938.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 10-chlorodecyl ester.
Sources
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