- InChI
- InChI=1S/C26H41ClO5/c1-2-3-4-5-10-15-20-31-25(28)18-11-8-6-7-9-12-19-26(29)32-22-21-30-24-17-14-13-16-23(24)27/h13-14,16-17H,2-12,15,18-22H2,1H3
- InChI Key
- IMNFXYMBBUECMY-UHFFFAOYSA-N
- Formula
- C26H41ClO5
- SMILES
-
CCCCCCCCOC(=O)CCCCCCCCC(=O)OCC
Oc1ccccc1Cl - Molecular Weight1
- 469.05
- 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° | -313.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -992.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.51 | kJ/mol | Joback Calculated Property |
| log10WS | -7.95 | Crippen Calculated Property | |
| logPoct/wat | 7.287 | Crippen Calculated Property | |
| McVol | 386.430 | ml/mol | McGowan Calculated Property |
| Pc | 885.77 | kPa | Joback Calculated Property |
| Inp | [3152.00; 3152.00] |
|
|
| Inp | 3152.00 | NIST | |
| Inp | 3152.00 | NIST | |
| Tboil | 1038.37 | K | Joback Calculated Property |
| Tc | 1275.35 | K | Joback Calculated Property |
| Tfus | 618.19 | K | Joback Calculated Property |
| Vc | 1.498 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1297.79; 1363.38] | J/mol×K | [1038.37; 1275.35] |
|
| Cp,gas | 1297.79 | J/mol×K | 1038.37 | Joback Calculated Property |
| Cp,gas | 1313.24 | J/mol×K | 1077.87 | Joback Calculated Property |
| Cp,gas | 1326.82 | J/mol×K | 1117.36 | Joback Calculated Property |
| Cp,gas | 1338.58 | J/mol×K | 1156.86 | Joback Calculated Property |
| Cp,gas | 1348.57 | J/mol×K | 1196.36 | Joback Calculated Property |
| Cp,gas | 1356.82 | J/mol×K | 1235.85 | Joback Calculated Property |
| Cp,gas | 1363.38 | J/mol×K | 1275.35 | Joback Calculated Property |
| η | [0.0000140; 0.0001650] | Pa×s | [618.19; 1038.37] |
|
| η | 0.0001650 | Pa×s | 618.19 | Joback Calculated Property |
| η | 0.0000887 | Pa×s | 688.22 | Joback Calculated Property |
| η | 0.0000535 | Pa×s | 758.25 | Joback Calculated Property |
| η | 0.0000351 | Pa×s | 828.28 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 898.31 | Joback Calculated Property |
| η | 0.0000182 | Pa×s | 968.34 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 1038.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2-(2-chlorophenoxy)ethyl octyl ester.
Sources
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