- InChI
- InChI=1S/C24H28Cl2O4/c1-17-11-13-19(25)21(15-17)29-23(27)9-7-5-3-4-6-8-10-24(28)30-22-16-18(2)12-14-20(22)26/h11-16H,3-10H2,1-2H3
- InChI Key
- FQMFAHUSZCKPEF-UHFFFAOYSA-N
- Formula
- C24H28Cl2O4
- SMILES
-
Cc1ccc(Cl)c(OC(=O)CCCCCCCCC(=O
)Oc2cc(C)ccc2Cl)c1 - Molecular Weight1
- 451.38
- 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° | -154.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -632.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.30 | kJ/mol | Joback Calculated Property |
| log10WS | -8.58 | Crippen Calculated Property | |
| logPoct/wat | 7.242 | Crippen Calculated Property | |
| McVol | 340.860 | ml/mol | McGowan Calculated Property |
| Pc | 1187.42 | kPa | Joback Calculated Property |
| Inp | 3455.00 | NIST | |
| Tboil | 1049.24 | K | Joback Calculated Property |
| Tc | 1286.78 | K | Joback Calculated Property |
| Tfus | 667.32 | K | Joback Calculated Property |
| Vc | 1.310 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1056.03; 1101.90] | J/mol×K | [1049.24; 1286.78] | 
|
| Cp,gas | 1056.03 | J/mol×K | 1049.24 | Joback Calculated Property |
| Cp,gas | 1067.27 | J/mol×K | 1088.83 | Joback Calculated Property |
| Cp,gas | 1077.02 | J/mol×K | 1128.42 | Joback Calculated Property |
| Cp,gas | 1085.32 | J/mol×K | 1168.01 | Joback Calculated Property |
| Cp,gas | 1092.20 | J/mol×K | 1207.60 | Joback Calculated Property |
| Cp,gas | 1097.71 | J/mol×K | 1247.19 | Joback Calculated Property |
| Cp,gas | 1101.90 | J/mol×K | 1286.78 | Joback Calculated Property |
| η | [0.0000246; 0.0001669] | Pa×s | [667.32; 1049.24] |
|
| η | 0.0001669 | Pa×s | 667.32 | Joback Calculated Property |
| η | 0.0001056 | Pa×s | 730.97 | Joback Calculated Property |
| η | 0.0000719 | Pa×s | 794.63 | Joback Calculated Property |
| η | 0.0000518 | Pa×s | 858.28 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 921.93 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 985.59 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 1049.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2-chloro-5-methylphenyl) ester.
Sources
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