- InChI
- InChI=1S/C22H24Cl2O5/c23-18-9-2-1-7-17(18)8-6-14-28-21(25)12-5-13-22(26)29-16-15-27-20-11-4-3-10-19(20)24/h1-4,7,9-11H,5-6,8,12-16H2
- InChI Key
- IHNVMCUWDMUCJE-UHFFFAOYSA-N
- Formula
- C22H24Cl2O5
- SMILES
-
O=C(CCCC(=O)OCCOc1ccccc1Cl)OCC
Cc1ccccc1Cl - Molecular Weight1
- 439.33
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0394 | Relay (1.0) Calculated Property | |
| ΔfG° | -256.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -821.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 134.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.75 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.262 | Crippen Calculated Property | |
| McVol | 318.550 | ml/mol | McGowan Calculated Property |
| Pc | 1374.80 | kPa | Joback Calculated Property |
| Inp | 3426.00 | NIST | |
| Tboil | 707.23 | K | Relay (1.0) Calculated Property |
| Tc | 951.49 | K | Relay (1.0) Calculated Property |
| Tfus | 338.29 | K | Relay (1.0) Calculated Property |
| Vc | 1.164 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [965.99; 1006.63] | J/mol×K | [1015.94; 1249.51] | 
|
| Cp,gas | 965.99 | J/mol×K | 1015.94 | Joback Calculated Property |
| Cp,gas | 976.41 | J/mol×K | 1054.87 | Joback Calculated Property |
| Cp,gas | 985.33 | J/mol×K | 1093.80 | Joback Calculated Property |
| Cp,gas | 992.79 | J/mol×K | 1132.72 | Joback Calculated Property |
| Cp,gas | 998.80 | J/mol×K | 1171.65 | Joback Calculated Property |
| Cp,gas | 1003.40 | J/mol×K | 1210.58 | Joback Calculated Property |
| Cp,gas | 1006.63 | J/mol×K | 1249.51 | Joback Calculated Property |
| η | [0.0000232; 0.0001775] | Pa×s | [641.97; 1015.94] |
|
| η | 0.0001775 | Pa×s | 641.97 | Joback Calculated Property |
| η | 0.0001088 | Pa×s | 704.30 | Joback Calculated Property |
| η | 0.0000723 | Pa×s | 766.63 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 828.95 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 891.28 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 953.61 | Joback Calculated Property |
| η | 0.0000232 | Pa×s | 1015.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2-(2-chlorophenoxy)ethyl) ester.
Sources
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