- InChI
- InChI=1S/C24H21ClO4/c25-20-13-7-14-21(17-20)28-22(26)15-8-16-23(27)29-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-14,17,24H,8,15-16H2
- InChI Key
- ZTMOEITYEWINNX-UHFFFAOYSA-N
- Formula
- C24H21ClO4
- SMILES
-
O=C(CCCC(=O)OC(c1ccccc1)c1cccc
c1)Oc1cccc(Cl)c1 - Molecular Weight1
- 408.87
- 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° | -3.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.82 | kJ/mol | Joback Calculated Property |
| log10WS | -6.80 | Crippen Calculated Property | |
| logPoct/wat | 5.748 | Crippen Calculated Property | |
| McVol | 304.860 | ml/mol | McGowan Calculated Property |
| Pc | 1624.60 | kPa | Joback Calculated Property |
| Inp | [3154.00; 3154.00] |
|
|
| Inp | 3154.00 | NIST | |
| Inp | 3154.00 | NIST | |
| Tboil | 1023.11 | K | Joback Calculated Property |
| Tc | 1274.04 | K | Joback Calculated Property |
| Tfus | 611.26 | K | Joback Calculated Property |
| Vc | 1.147 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.28; 973.41] | J/mol×K | [1023.11; 1274.04] |
|
| Cp,gas | 929.28 | J/mol×K | 1023.11 | Joback Calculated Property |
| Cp,gas | 939.93 | J/mol×K | 1064.93 | Joback Calculated Property |
| Cp,gas | 949.15 | J/mol×K | 1106.75 | Joback Calculated Property |
| Cp,gas | 957.01 | J/mol×K | 1148.57 | Joback Calculated Property |
| Cp,gas | 963.61 | J/mol×K | 1190.39 | Joback Calculated Property |
| Cp,gas | 969.05 | J/mol×K | 1232.21 | Joback Calculated Property |
| Cp,gas | 973.41 | J/mol×K | 1274.04 | Joback Calculated Property |
| η | [0.0000254; 0.0002659] | Pa×s | [611.26; 1023.11] |
|
| η | 0.0002659 | Pa×s | 611.26 | Joback Calculated Property |
| η | 0.0001476 | Pa×s | 679.90 | Joback Calculated Property |
| η | 0.0000912 | Pa×s | 748.54 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 817.18 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 885.83 | Joback Calculated Property |
| η | 0.0000327 | Pa×s | 954.47 | Joback Calculated Property |
| η | 0.0000254 | Pa×s | 1023.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 3-chlorophenyl diphenylmethyl ester.
Sources
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