- InChI
- InChI=1S/C23H28Cl2O4/c1-3-5-9-16(4-2)15-28-21(26)12-8-13-22(27)29-23-18-11-7-6-10-17(18)19(24)14-20(23)25/h6-7,10-11,14,16H,3-5,8-9,12-13,15H2,1-2H3
- InChI Key
- AKTBHYLXMHSALN-UHFFFAOYSA-N
- Formula
- C23H28Cl2O4
- SMILES
-
CCCCC(CC)COC(=O)CCCC(=O)Oc1c(C
l)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° | -161.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -651.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.39 | kJ/mol | Joback Calculated Property |
| log10WS | -8.19 | Crippen Calculated Property | |
| logPoct/wat | 6.982 | Crippen Calculated Property | |
| McVol | 331.070 | ml/mol | McGowan Calculated Property |
| Pc | 1214.90 | kPa | Joback Calculated Property |
| Inp | [3186.00; 3186.00] |
|
|
| Inp | 3186.00 | NIST | |
| Inp | 3186.00 | NIST | |
| Tboil | 1013.24 | K | Joback Calculated Property |
| Tc | 1243.38 | K | Joback Calculated Property |
| Tfus | 634.81 | K | Joback Calculated Property |
| Vc | 1.278 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1024.30; 1084.62] | J/mol×K | [1013.24; 1243.38] |
|
| Cp,gas | 1024.30 | J/mol×K | 1013.24 | Joback Calculated Property |
| Cp,gas | 1037.07 | J/mol×K | 1051.60 | Joback Calculated Property |
| Cp,gas | 1048.67 | J/mol×K | 1089.95 | Joback Calculated Property |
| Cp,gas | 1059.16 | J/mol×K | 1128.31 | Joback Calculated Property |
| Cp,gas | 1068.61 | J/mol×K | 1166.67 | Joback Calculated Property |
| Cp,gas | 1077.07 | J/mol×K | 1205.03 | Joback Calculated Property |
| Cp,gas | 1084.62 | J/mol×K | 1243.38 | Joback Calculated Property |
| η | [0.0000514; 0.0003329] | Pa×s | [634.81; 1013.24] |
|
| η | 0.0003329 | Pa×s | 634.81 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 697.88 | Joback Calculated Property |
| η | 0.0001453 | Pa×s | 760.95 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 824.03 | Joback Calculated Property |
| η | 0.0000803 | Pa×s | 887.10 | Joback Calculated Property |
| η | 0.0000633 | Pa×s | 950.17 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 1013.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethylhexyl 2,4-dichloro-1-naphthyl ester.
Sources
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