- InChI
- InChI=1S/C23H19ClO4/c24-19-8-4-9-21(16-19)28-23(26)11-5-10-22(25)27-20-14-12-18(13-15-20)17-6-2-1-3-7-17/h1-4,6-9,12-16H,5,10-11H2
- InChI Key
- DYLPJCHPKNZRCF-UHFFFAOYSA-N
- Formula
- C23H19ClO4
- SMILES
-
O=C(CCCC(=O)Oc1cccc(Cl)c1)Oc1c
cc(-c2ccccc2)cc1 - Molecular Weight1
- 394.85
- 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° | -19.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -336.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.64 | kJ/mol | Joback Calculated Property |
| log10WS | -7.45 | Crippen Calculated Property | |
| logPoct/wat | 5.688 | Crippen Calculated Property | |
| McVol | 290.770 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | [3311.00; 3311.00] |
|
|
| Inp | 3311.00 | NIST | |
| Inp | 3311.00 | NIST | |
| Tboil | 1005.65 | K | Joback Calculated Property |
| Tc | 1256.24 | K | Joback Calculated Property |
| Tfus | 627.51 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [869.10; 911.80] | J/mol×K | [1005.65; 1256.24] |
|
| Cp,gas | 869.10 | J/mol×K | 1005.65 | Joback Calculated Property |
| Cp,gas | 879.56 | J/mol×K | 1047.41 | Joback Calculated Property |
| Cp,gas | 888.59 | J/mol×K | 1089.18 | Joback Calculated Property |
| Cp,gas | 896.25 | J/mol×K | 1130.94 | Joback Calculated Property |
| Cp,gas | 902.62 | J/mol×K | 1172.71 | Joback Calculated Property |
| Cp,gas | 907.78 | J/mol×K | 1214.47 | Joback Calculated Property |
| Cp,gas | 911.80 | J/mol×K | 1256.24 | Joback Calculated Property |
| η | [0.0000333; 0.0002527] | Pa×s | [627.51; 1005.65] |
|
| η | 0.0002527 | Pa×s | 627.51 | Joback Calculated Property |
| η | 0.0001545 | Pa×s | 690.53 | Joback Calculated Property |
| η | 0.0001026 | Pa×s | 753.56 | Joback Calculated Property |
| η | 0.0000726 | Pa×s | 816.58 | Joback Calculated Property |
| η | 0.0000539 | Pa×s | 879.60 | Joback Calculated Property |
| η | 0.0000417 | Pa×s | 942.63 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 1005.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl 4-biphenyl ester.
Sources
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