- InChI
- InChI=1S/C22H17ClO4/c23-18-7-4-8-20(15-18)27-22(25)14-13-21(24)26-19-11-9-17(10-12-19)16-5-2-1-3-6-16/h1-12,15H,13-14H2
- InChI Key
- NROIRGOBMMQAFT-UHFFFAOYSA-N
- Formula
- C22H17ClO4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1)Oc1cc
c(-c2ccccc2)cc1 - Molecular Weight1
- 380.82
- 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° | -27.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -316.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.41 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 5.298 | Crippen Calculated Property | |
| McVol | 276.680 | ml/mol | McGowan Calculated Property |
| Pc | 1870.79 | kPa | Joback Calculated Property |
| Inp | [3303.00; 3303.00] |
|
|
| Inp | 3303.00 | NIST | |
| Inp | 3303.00 | NIST | |
| Tboil | 982.77 | K | Joback Calculated Property |
| Tc | 1235.65 | K | Joback Calculated Property |
| Tfus | 616.24 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [811.53; 854.09] | J/mol×K | [982.77; 1235.65] |
|
| Cp,gas | 811.53 | J/mol×K | 982.77 | Joback Calculated Property |
| Cp,gas | 821.99 | J/mol×K | 1024.92 | Joback Calculated Property |
| Cp,gas | 831.01 | J/mol×K | 1067.06 | Joback Calculated Property |
| Cp,gas | 838.65 | J/mol×K | 1109.21 | Joback Calculated Property |
| Cp,gas | 845.00 | J/mol×K | 1151.36 | Joback Calculated Property |
| Cp,gas | 850.12 | J/mol×K | 1193.51 | Joback Calculated Property |
| Cp,gas | 854.09 | J/mol×K | 1235.65 | Joback Calculated Property |
| η | [0.0000385; 0.0002817] | Pa×s | [616.24; 982.77] |
|
| η | 0.0002817 | Pa×s | 616.24 | Joback Calculated Property |
| η | 0.0001741 | Pa×s | 677.33 | Joback Calculated Property |
| η | 0.0001165 | Pa×s | 738.42 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 799.50 | Joback Calculated Property |
| η | 0.0000619 | Pa×s | 860.59 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 921.68 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 982.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl 4-biphenyl ester.
Sources
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