- InChI
- InChI=1S/C22H19ClO4/c1-15-12-19(8-9-20(15)23)27-22(25)11-10-21(24)26-14-16-6-7-17-4-2-3-5-18(17)13-16/h2-9,12-13H,10-11,14H2,1H3
- InChI Key
- IZHNINFIEFKAOU-UHFFFAOYSA-N
- Formula
- C22H19ClO4
- SMILES
-
Cc1cc(OC(=O)CCC(=O)OCc2ccc3ccc
cc3c2)ccc1Cl - Molecular Weight1
- 382.84
- 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° | -42.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.44 | kJ/mol | Joback Calculated Property |
| log10WS | -6.98 | Crippen Calculated Property | |
| logPoct/wat | 5.231 | Crippen Calculated Property | |
| McVol | 280.980 | ml/mol | McGowan Calculated Property |
| Pc | 1717.45 | kPa | Joback Calculated Property |
| Inp | [3270.00; 3270.00] |
|
|
| Inp | 3270.00 | NIST | |
| Inp | 3270.00 | NIST | |
| Tboil | 980.05 | K | Joback Calculated Property |
| Tc | 1222.80 | K | Joback Calculated Property |
| Tfus | 635.04 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [834.91; 887.58] | J/mol×K | [980.05; 1222.80] |
|
| Cp,gas | 834.91 | J/mol×K | 980.05 | Joback Calculated Property |
| Cp,gas | 846.32 | J/mol×K | 1020.51 | Joback Calculated Property |
| Cp,gas | 856.58 | J/mol×K | 1060.97 | Joback Calculated Property |
| Cp,gas | 865.76 | J/mol×K | 1101.43 | Joback Calculated Property |
| Cp,gas | 873.93 | J/mol×K | 1141.88 | Joback Calculated Property |
| Cp,gas | 881.18 | J/mol×K | 1182.34 | Joback Calculated Property |
| Cp,gas | 887.58 | J/mol×K | 1222.80 | Joback Calculated Property |
| η | [0.0000795; 0.0003979] | Pa×s | [635.04; 980.05] |
|
| η | 0.0003979 | Pa×s | 635.04 | Joback Calculated Property |
| η | 0.0002721 | Pa×s | 692.54 | Joback Calculated Property |
| η | 0.0001973 | Pa×s | 750.04 | Joback Calculated Property |
| η | 0.0001497 | Pa×s | 807.54 | Joback Calculated Property |
| η | 0.0001179 | Pa×s | 865.05 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 922.55 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 980.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 2-naphthylmethyl ester.
Sources
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