- InChI
- InChI=1S/C17H23ClO4/c1-11-10-13(6-7-14(11)18)22-16(20)9-8-15(19)21-12(2)17(3,4)5/h6-7,10,12H,8-9H2,1-5H3
- InChI Key
- DPASNZRHAYLTNB-UHFFFAOYSA-N
- Formula
- C17H23ClO4
- SMILES
-
Cc1cc(OC(=O)CCC(=O)OC(C)C(C)(C
)C)ccc1Cl - Molecular Weight1
- 326.81
- 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° | -293.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.05 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 4.312 | Crippen Calculated Property | |
| McVol | 253.750 | ml/mol | McGowan Calculated Property |
| Pc | 1643.09 | kPa | Joback Calculated Property |
| Inp | [2224.00; 2224.00] |
|
|
| Inp | 2224.00 | NIST | |
| Inp | 2224.00 | NIST | |
| Tboil | 811.34 | K | Joback Calculated Property |
| Tc | 1026.92 | K | Joback Calculated Property |
| Tfus | 494.47 | K | Joback Calculated Property |
| Vc | 0.960 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.46; 804.01] | J/mol×K | [811.34; 1026.92] |
|
| Cp,gas | 732.46 | J/mol×K | 811.34 | Joback Calculated Property |
| Cp,gas | 747.05 | J/mol×K | 847.27 | Joback Calculated Property |
| Cp,gas | 760.53 | J/mol×K | 883.20 | Joback Calculated Property |
| Cp,gas | 772.94 | J/mol×K | 919.13 | Joback Calculated Property |
| Cp,gas | 784.29 | J/mol×K | 955.06 | Joback Calculated Property |
| Cp,gas | 794.64 | J/mol×K | 990.99 | Joback Calculated Property |
| Cp,gas | 804.01 | J/mol×K | 1026.92 | Joback Calculated Property |
| η | [0.0000535; 0.0005854] | Pa×s | [494.47; 811.34] |
|
| η | 0.0005854 | Pa×s | 494.47 | Joback Calculated Property |
| η | 0.0003242 | Pa×s | 547.28 | Joback Calculated Property |
| η | 0.0001992 | Pa×s | 600.09 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 652.90 | Joback Calculated Property |
| η | 0.0000936 | Pa×s | 705.72 | Joback Calculated Property |
| η | 0.0000694 | Pa×s | 758.53 | Joback Calculated Property |
| η | 0.0000535 | Pa×s | 811.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl 3,3-dimethylbut-2-yl ester.
Sources
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