- InChI
- InChI=1S/C23H28Cl2O4/c1-2-3-4-5-6-9-15-28-21(26)13-10-14-22(27)29-23-18-12-8-7-11-17(18)19(24)16-20(23)25/h7-8,11-12,16H,2-6,9-10,13-15H2,1H3
- InChI Key
- LIVUMWCFPYYRLG-UHFFFAOYSA-N
- Formula
- C23H28Cl2O4
- SMILES
-
CCCCCCCCOC(=O)CCCC(=O)Oc1c(Cl)
cc(Cl)c2ccccc12 - Molecular Weight1
- 439.37
- 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° | -158.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -645.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.78 | kJ/mol | Joback Calculated Property |
| log10WS | -8.43 | Crippen Calculated Property | |
| logPoct/wat | 7.126 | Crippen Calculated Property | |
| McVol | 331.070 | ml/mol | McGowan Calculated Property |
| Pc | 1208.15 | kPa | Joback Calculated Property |
| Inp | [3333.00; 3333.00] |
|
|
| Inp | 3333.00 | NIST | |
| Inp | 3333.00 | NIST | |
| Tboil | 1013.68 | K | Joback Calculated Property |
| Tc | 1243.03 | K | Joback Calculated Property |
| Tfus | 649.81 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1023.94; 1084.78] | J/mol×K | [1013.68; 1243.03] |
|
| Cp,gas | 1023.94 | J/mol×K | 1013.68 | Joback Calculated Property |
| Cp,gas | 1036.74 | J/mol×K | 1051.91 | Joback Calculated Property |
| Cp,gas | 1048.40 | J/mol×K | 1090.13 | Joback Calculated Property |
| Cp,gas | 1058.97 | J/mol×K | 1128.36 | Joback Calculated Property |
| Cp,gas | 1068.51 | J/mol×K | 1166.58 | Joback Calculated Property |
| Cp,gas | 1077.10 | J/mol×K | 1204.81 | Joback Calculated Property |
| Cp,gas | 1084.78 | J/mol×K | 1243.03 | Joback Calculated Property |
| η | [0.0000565; 0.0003199] | Pa×s | [649.81; 1013.68] |
|
| η | 0.0003199 | Pa×s | 649.81 | Joback Calculated Property |
| η | 0.0002119 | Pa×s | 710.46 | Joback Calculated Property |
| η | 0.0001497 | Pa×s | 771.10 | Joback Calculated Property |
| η | 0.0001113 | Pa×s | 831.75 | Joback Calculated Property |
| η | 0.0000861 | Pa×s | 892.39 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 953.04 | Joback Calculated Property |
| η | 0.0000565 | Pa×s | 1013.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dichloronaphthyl octyl ester.
Sources
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