- InChI
- InChI=1S/C28H44Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-33-27(31)18-17-19-28(32)34-26-23-24(29)20-21-25(26)30/h20-21,23H,2-19,22H2,1H3
- InChI Key
- OCEVHCJNOVNSLL-UHFFFAOYSA-N
- Formula
- C28H44Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O
)Oc1cc(Cl)ccc1Cl - Molecular Weight1
- 515.55
- 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° | -213.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -928.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 108.60 | kJ/mol | Joback Calculated Property |
| log10WS | -10.39 | Crippen Calculated Property | |
| logPoct/wat | 9.484 | Crippen Calculated Property | |
| McVol | 420.980 | ml/mol | McGowan Calculated Property |
| Pc | 777.21 | kPa | Joback Calculated Property |
| Inp | [3331.00; 3331.00] |
|
|
| Inp | 3331.00 | NIST | |
| Inp | 3331.00 | NIST | |
| Tboil | 1104.12 | K | Joback Calculated Property |
| Tc | 1364.93 | K | Joback Calculated Property |
| Tfus | 660.94 | K | Joback Calculated Property |
| Vc | 1.641 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1417.02; 1482.65] | J/mol×K | [1104.12; 1364.93] |
|
| Cp,gas | 1417.02 | J/mol×K | 1104.12 | Joback Calculated Property |
| Cp,gas | 1432.66 | J/mol×K | 1147.59 | Joback Calculated Property |
| Cp,gas | 1446.30 | J/mol×K | 1191.06 | Joback Calculated Property |
| Cp,gas | 1458.03 | J/mol×K | 1234.52 | Joback Calculated Property |
| Cp,gas | 1467.93 | J/mol×K | 1277.99 | Joback Calculated Property |
| Cp,gas | 1476.11 | J/mol×K | 1321.46 | Joback Calculated Property |
| Cp,gas | 1482.65 | J/mol×K | 1364.93 | Joback Calculated Property |
| η | [0.0000119; 0.0001311] | Pa×s | [660.94; 1104.12] |
|
| η | 0.0001311 | Pa×s | 660.94 | Joback Calculated Property |
| η | 0.0000718 | Pa×s | 734.80 | Joback Calculated Property |
| η | 0.0000439 | Pa×s | 808.67 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 882.53 | Joback Calculated Property |
| η | 0.0000206 | Pa×s | 956.39 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 1030.26 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 1104.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,5-dichlorophenyl heptadecyl ester.
Sources
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