- InChI
- InChI=1S/C22H26Cl2O4/c1-3-5-8-15(4-2)14-27-20(25)11-12-21(26)28-22-17-10-7-6-9-16(17)18(23)13-19(22)24/h6-7,9-10,13,15H,3-5,8,11-12,14H2,1-2H3
- InChI Key
- FKCQUUHQJIXODO-UHFFFAOYSA-N
- Formula
- C22H26Cl2O4
- SMILES
-
CCCCC(CC)COC(=O)CCC(=O)Oc1c(Cl
)cc(Cl)c2ccccc12 - Molecular Weight1
- 425.35
- 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° | -169.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -630.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.16 | kJ/mol | Joback Calculated Property |
| log10WS | -7.77 | Crippen Calculated Property | |
| logPoct/wat | 6.592 | Crippen Calculated Property | |
| McVol | 316.980 | ml/mol | McGowan Calculated Property |
| Pc | 1300.47 | kPa | Joback Calculated Property |
| Inp | [3110.00; 3110.00] |
|
|
| Inp | 3110.00 | NIST | |
| Inp | 3110.00 | NIST | |
| Tboil | 990.36 | K | Joback Calculated Property |
| Tc | 1218.30 | K | Joback Calculated Property |
| Tfus | 623.54 | K | Joback Calculated Property |
| Vc | 1.222 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [964.72; 1024.18] | J/mol×K | [990.36; 1218.30] |
|
| Cp,gas | 964.72 | J/mol×K | 990.36 | Joback Calculated Property |
| Cp,gas | 977.28 | J/mol×K | 1028.35 | Joback Calculated Property |
| Cp,gas | 988.70 | J/mol×K | 1066.34 | Joback Calculated Property |
| Cp,gas | 999.04 | J/mol×K | 1104.33 | Joback Calculated Property |
| Cp,gas | 1008.37 | J/mol×K | 1142.32 | Joback Calculated Property |
| Cp,gas | 1016.73 | J/mol×K | 1180.31 | Joback Calculated Property |
| Cp,gas | 1024.18 | J/mol×K | 1218.30 | Joback Calculated Property |
| η | [0.0000594; 0.0003701] | Pa×s | [623.54; 990.36] |
|
| η | 0.0003701 | Pa×s | 623.54 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 684.68 | Joback Calculated Property |
| η | 0.0001646 | Pa×s | 745.81 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 806.95 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 868.09 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 929.22 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 990.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-ethylhexyl 2,4-dichloronaphth-1-yl ester.
Sources
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