- InChI
- InChI=1S/C22H19ClO5/c1-26-20-13-18(23)8-9-19(20)28-22(25)11-10-21(24)27-14-15-6-7-16-4-2-3-5-17(16)12-15/h2-9,12-13H,10-11,14H2,1H3
- InChI Key
- GFIMVROKICWILT-UHFFFAOYSA-N
- Formula
- C22H19ClO5
- SMILES
-
COc1cc(Cl)ccc1OC(=O)CCC(=O)OCc
1ccc2ccccc2c1 - Molecular Weight1
- 398.84
- 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° | -147.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -505.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.85 | kJ/mol | Joback Calculated Property |
| log10WS | -6.62 | Crippen Calculated Property | |
| logPoct/wat | 4.931 | Crippen Calculated Property | |
| McVol | 286.850 | ml/mol | McGowan Calculated Property |
| Pc | 1693.51 | kPa | Joback Calculated Property |
| Inp | [3367.00; 3367.00] |
|
|
| Inp | 3367.00 | NIST | |
| Inp | 3367.00 | NIST | |
| Tboil | 1002.47 | K | Joback Calculated Property |
| Tc | 1244.75 | K | Joback Calculated Property |
| Tfus | 657.27 | K | Joback Calculated Property |
| Vc | 1.089 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [859.86; 903.84] | J/mol×K | [1002.47; 1244.75] |
|
| Cp,gas | 859.86 | J/mol×K | 1002.47 | Joback Calculated Property |
| Cp,gas | 870.28 | J/mol×K | 1042.85 | Joback Calculated Property |
| Cp,gas | 879.39 | J/mol×K | 1083.23 | Joback Calculated Property |
| Cp,gas | 887.25 | J/mol×K | 1123.61 | Joback Calculated Property |
| Cp,gas | 893.91 | J/mol×K | 1163.99 | Joback Calculated Property |
| Cp,gas | 899.42 | J/mol×K | 1204.37 | Joback Calculated Property |
| Cp,gas | 903.84 | J/mol×K | 1244.75 | Joback Calculated Property |
| η | [0.0000595; 0.0002907] | Pa×s | [657.27; 1002.47] |
|
| η | 0.0002907 | Pa×s | 657.27 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 714.80 | Joback Calculated Property |
| η | 0.0001463 | Pa×s | 772.34 | Joback Calculated Property |
| η | 0.0001115 | Pa×s | 829.87 | Joback Calculated Property |
| η | 0.0000880 | Pa×s | 887.40 | Joback Calculated Property |
| η | 0.0000715 | Pa×s | 944.94 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 1002.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl 4-chloro-2-methoxyphenyl ester.
Sources
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