- InChI
- InChI=1S/C20H28Cl2O4/c1-2-3-4-5-9-15-25-18(23)13-7-6-8-14-19(24)26-20-16(21)11-10-12-17(20)22/h10-12H,2-9,13-15H2,1H3
- InChI Key
- FZJXDTYOKBGGBE-UHFFFAOYSA-N
- Formula
- C20H28Cl2O4
- SMILES
-
CCCCCCCOC(=O)CCCCCC(=O)Oc1c(Cl
)cccc1Cl - Molecular Weight1
- 403.34
- 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° | -281.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -763.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.80 | kJ/mol | Joback Calculated Property |
| log10WS | -7.04 | Crippen Calculated Property | |
| logPoct/wat | 6.363 | Crippen Calculated Property | |
| McVol | 308.260 | ml/mol | McGowan Calculated Property |
| Pc | 1258.37 | kPa | Joback Calculated Property |
| Inp | [2881.00; 2881.00] |
|
|
| Inp | 2881.00 | NIST | |
| Inp | 2881.00 | NIST | |
| Tboil | 921.08 | K | Joback Calculated Property |
| Tc | 1133.06 | K | Joback Calculated Property |
| Tfus | 570.78 | K | Joback Calculated Property |
| Vc | 1.194 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.13; 994.05] | J/mol×K | [921.08; 1133.06] |
|
| Cp,gas | 929.13 | J/mol×K | 921.08 | Joback Calculated Property |
| Cp,gas | 942.84 | J/mol×K | 956.41 | Joback Calculated Property |
| Cp,gas | 955.36 | J/mol×K | 991.74 | Joback Calculated Property |
| Cp,gas | 966.72 | J/mol×K | 1027.07 | Joback Calculated Property |
| Cp,gas | 976.94 | J/mol×K | 1062.40 | Joback Calculated Property |
| Cp,gas | 986.04 | J/mol×K | 1097.73 | Joback Calculated Property |
| Cp,gas | 994.05 | J/mol×K | 1133.06 | Joback Calculated Property |
| η | [0.0000410; 0.0003466] | Pa×s | [570.78; 921.08] |
|
| η | 0.0003466 | Pa×s | 570.78 | Joback Calculated Property |
| η | 0.0002059 | Pa×s | 629.16 | Joback Calculated Property |
| η | 0.0001336 | Pa×s | 687.55 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 745.93 | Joback Calculated Property |
| η | 0.0000679 | Pa×s | 804.31 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 862.70 | Joback Calculated Property |
| η | 0.0000410 | Pa×s | 921.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 2,6-dichlorophenyl heptyl ester.
Sources
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