- InChI
- InChI=1S/C24H36Cl2O4/c1-2-3-4-5-6-7-8-9-13-19-29-22(27)17-11-10-12-18-23(28)30-24-20(25)15-14-16-21(24)26/h14-16H,2-13,17-19H2,1H3
- InChI Key
- RYNORBLVAQZMNQ-UHFFFAOYSA-N
- Formula
- C24H36Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCCCCC(=O)Oc1
c(Cl)cccc1Cl - Molecular Weight1
- 459.45
- 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° | -247.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -846.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.70 | kJ/mol | Joback Calculated Property |
| log10WS | -8.72 | Crippen Calculated Property | |
| logPoct/wat | 7.923 | Crippen Calculated Property | |
| McVol | 364.620 | ml/mol | McGowan Calculated Property |
| Pc | 974.73 | kPa | Joback Calculated Property |
| Inp | [3287.00; 3287.00] |
|
|
| Inp | 3287.00 | NIST | |
| Inp | 3287.00 | NIST | |
| Tboil | 1012.60 | K | Joback Calculated Property |
| Tc | 1239.97 | K | Joback Calculated Property |
| Tfus | 615.86 | K | Joback Calculated Property |
| Vc | 1.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1169.66; 1235.63] | J/mol×K | [1012.60; 1239.97] |
|
| Cp,gas | 1169.66 | J/mol×K | 1012.60 | Joback Calculated Property |
| Cp,gas | 1184.22 | J/mol×K | 1050.50 | Joback Calculated Property |
| Cp,gas | 1197.29 | J/mol×K | 1088.39 | Joback Calculated Property |
| Cp,gas | 1208.93 | J/mol×K | 1126.29 | Joback Calculated Property |
| Cp,gas | 1219.16 | J/mol×K | 1164.18 | Joback Calculated Property |
| Cp,gas | 1228.05 | J/mol×K | 1202.08 | Joback Calculated Property |
| Cp,gas | 1235.63 | J/mol×K | 1239.97 | Joback Calculated Property |
| η | [0.0000223; 0.0002177] | Pa×s | [615.86; 1012.60] |
|
| η | 0.0002177 | Pa×s | 615.86 | Joback Calculated Property |
| η | 0.0001239 | Pa×s | 681.98 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 748.11 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 814.23 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 880.35 | Joback Calculated Property |
| η | 0.0000286 | Pa×s | 946.48 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 1012.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pimelic acid, 2,6-dichlorophenyl undecyl ester.
Sources
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