- InChI
- InChI=1S/C23H21ClO4/c1-16-13-20(24)11-12-21(16)28-23(26)8-4-7-22(25)27-15-17-9-10-18-5-2-3-6-19(18)14-17/h2-3,5-6,9-14H,4,7-8,15H2,1H3
- InChI Key
- KZONOCKYRQJVHR-UHFFFAOYSA-N
- Formula
- C23H21ClO4
- SMILES
-
Cc1cc(Cl)ccc1OC(=O)CCCC(=O)OCc
1ccc2ccccc2c1 - Molecular Weight1
- 396.86
- 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° | -34.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.40 | Crippen Calculated Property | |
| logPoct/wat | 5.621 | Crippen Calculated Property | |
| McVol | 295.070 | ml/mol | McGowan Calculated Property |
| Pc | 1588.54 | kPa | Joback Calculated Property |
| Inp | [3373.00; 3373.00] |
|
|
| Inp | 3373.00 | NIST | |
| Inp | 3373.00 | NIST | |
| Tboil | 1002.93 | K | Joback Calculated Property |
| Tc | 1244.64 | K | Joback Calculated Property |
| Tfus | 646.31 | K | Joback Calculated Property |
| Vc | 1.127 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [893.16; 946.70] | J/mol×K | [1002.93; 1244.64] |
|
| Cp,gas | 893.16 | J/mol×K | 1002.93 | Joback Calculated Property |
| Cp,gas | 904.72 | J/mol×K | 1043.21 | Joback Calculated Property |
| Cp,gas | 915.11 | J/mol×K | 1083.50 | Joback Calculated Property |
| Cp,gas | 924.43 | J/mol×K | 1123.78 | Joback Calculated Property |
| Cp,gas | 932.75 | J/mol×K | 1164.07 | Joback Calculated Property |
| Cp,gas | 940.15 | J/mol×K | 1204.35 | Joback Calculated Property |
| Cp,gas | 946.70 | J/mol×K | 1244.64 | Joback Calculated Property |
| η | [0.0000693; 0.0003611] | Pa×s | [646.31; 1002.93] |
|
| η | 0.0003611 | Pa×s | 646.31 | Joback Calculated Property |
| η | 0.0002443 | Pa×s | 705.75 | Joback Calculated Property |
| η | 0.0001756 | Pa×s | 765.18 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 824.62 | Joback Calculated Property |
| η | 0.0001036 | Pa×s | 884.06 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 943.49 | Joback Calculated Property |
| η | 0.0000693 | Pa×s | 1002.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 2-methyl-4-chlorophenyl ester.
Sources
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