- InChI
- InChI=1S/C22H24Cl2O4/c23-17-11-7-9-13-19(17)27-21(25)15-5-3-1-2-4-6-16-22(26)28-20-14-10-8-12-18(20)24/h7-14H,1-6,15-16H2
- InChI Key
- VBUQYFANRSVSSI-UHFFFAOYSA-N
- Formula
- C22H24Cl2O4
- SMILES
-
O=C(CCCCCCCCC(=O)Oc1ccccc1Cl)O
c1ccccc1Cl - Molecular Weight1
- 423.33
- 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° | -151.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -568.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.52 | kJ/mol | Joback Calculated Property |
| log10WS | -7.63 | Crippen Calculated Property | |
| logPoct/wat | 6.625 | Crippen Calculated Property | |
| McVol | 312.680 | ml/mol | McGowan Calculated Property |
| Pc | 1392.29 | kPa | Joback Calculated Property |
| Inp | [3302.00; 3302.00] |
|
|
| Inp | 3302.00 | NIST | |
| Inp | 3302.00 | NIST | |
| Tboil | 993.52 | K | Joback Calculated Property |
| Tc | 1225.45 | K | Joback Calculated Property |
| Tfus | 619.74 | K | Joback Calculated Property |
| Vc | 1.198 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.76; 990.90] | J/mol×K | [993.52; 1225.45] |
|
| Cp,gas | 940.76 | J/mol×K | 993.52 | Joback Calculated Property |
| Cp,gas | 952.26 | J/mol×K | 1032.18 | Joback Calculated Property |
| Cp,gas | 962.43 | J/mol×K | 1070.83 | Joback Calculated Property |
| Cp,gas | 971.34 | J/mol×K | 1109.49 | Joback Calculated Property |
| Cp,gas | 979.02 | J/mol×K | 1148.14 | Joback Calculated Property |
| Cp,gas | 985.52 | J/mol×K | 1186.80 | Joback Calculated Property |
| Cp,gas | 990.90 | J/mol×K | 1225.45 | Joback Calculated Property |
| η | [0.0000315; 0.0002519] | Pa×s | [619.74; 993.52] |
|
| η | 0.0002519 | Pa×s | 619.74 | Joback Calculated Property |
| η | 0.0001520 | Pa×s | 682.04 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 744.33 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 806.63 | Joback Calculated Property |
| η | 0.0000516 | Pa×s | 868.93 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 931.22 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 993.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2-chlorophenyl) ester.
Sources
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