- InChI
- InChI=1S/C24H20Cl2O4/c25-19-13-7-14-20(23(19)26)29-21(27)15-8-16-22(28)30-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-7,9-14,24H,8,15-16H2
- InChI Key
- QDZYYVMHOWDZKS-UHFFFAOYSA-N
- Formula
- C24H20Cl2O4
- SMILES
-
O=C(CCCC(=O)OC(c1ccccc1)c1cccc
c1)Oc1cccc(Cl)c1Cl - Molecular Weight1
- 443.32
- 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° | -24.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.86 | kJ/mol | Joback Calculated Property |
| log10WS | -7.48 | Crippen Calculated Property | |
| logPoct/wat | 6.402 | Crippen Calculated Property | |
| McVol | 317.100 | ml/mol | McGowan Calculated Property |
| Pc | 1558.58 | kPa | Joback Calculated Property |
| Inp | [3356.00; 3356.00] |
|
|
| Inp | 3356.00 | NIST | |
| Inp | 3356.00 | NIST | |
| Tboil | 1065.52 | K | Joback Calculated Property |
| Tc | 1320.89 | K | Joback Calculated Property |
| Tfus | 653.70 | K | Joback Calculated Property |
| Vc | 1.196 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [944.83; 979.43] | J/mol×K | [1065.52; 1320.89] |
|
| Cp,gas | 944.83 | J/mol×K | 1065.52 | Joback Calculated Property |
| Cp,gas | 953.84 | J/mol×K | 1108.08 | Joback Calculated Property |
| Cp,gas | 961.44 | J/mol×K | 1150.64 | Joback Calculated Property |
| Cp,gas | 967.71 | J/mol×K | 1193.21 | Joback Calculated Property |
| Cp,gas | 972.74 | J/mol×K | 1235.77 | Joback Calculated Property |
| Cp,gas | 976.62 | J/mol×K | 1278.33 | Joback Calculated Property |
| Cp,gas | 979.43 | J/mol×K | 1320.89 | Joback Calculated Property |
| η | [0.0000220; 0.0001942] | Pa×s | [653.70; 1065.52] |
|
| η | 0.0001942 | Pa×s | 653.70 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 722.34 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 790.97 | Joback Calculated Property |
| η | 0.0000503 | Pa×s | 859.61 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 928.25 | Joback Calculated Property |
| η | 0.0000279 | Pa×s | 996.88 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 1065.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl diphenylmethyl ester.
Sources
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