- InChI
- InChI=1S/C19H26Cl2O4/c1-4-5-17(13(2)3)25-19(23)9-8-18(22)24-11-10-14-6-7-15(20)12-16(14)21/h6-7,12-13,17H,4-5,8-11H2,1-3H3
- InChI Key
- APTCTPMBIZUWPO-UHFFFAOYSA-N
- Formula
- C19H26Cl2O4
- SMILES
-
CCCC(OC(=O)CCC(=O)OCCc1ccc(Cl)
cc1Cl)C(C)C - Molecular Weight1
- 389.31
- 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° | -294.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -753.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.79 | kJ/mol | Joback Calculated Property |
| log10WS | -5.84 | Crippen Calculated Property | |
| logPoct/wat | 5.227 | Crippen Calculated Property | |
| McVol | 294.170 | ml/mol | McGowan Calculated Property |
| Pc | 1364.66 | kPa | Joback Calculated Property |
| Inp | [2535.00; 2535.00] |
|
|
| Inp | 2535.00 | NIST | |
| Inp | 2535.00 | NIST | |
| Tboil | 897.32 | K | Joback Calculated Property |
| Tc | 1111.08 | K | Joback Calculated Property |
| Tfus | 529.51 | K | Joback Calculated Property |
| Vc | 1.125 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [871.48; 935.90] | J/mol×K | [897.32; 1111.08] |
|
| Cp,gas | 871.48 | J/mol×K | 897.32 | Joback Calculated Property |
| Cp,gas | 885.13 | J/mol×K | 932.95 | Joback Calculated Property |
| Cp,gas | 897.59 | J/mol×K | 968.57 | Joback Calculated Property |
| Cp,gas | 908.88 | J/mol×K | 1004.20 | Joback Calculated Property |
| Cp,gas | 919.01 | J/mol×K | 1039.83 | Joback Calculated Property |
| Cp,gas | 928.01 | J/mol×K | 1075.45 | Joback Calculated Property |
| Cp,gas | 935.90 | J/mol×K | 1111.08 | Joback Calculated Property |
| η | [0.0000397; 0.0004670] | Pa×s | [529.51; 897.32] |
|
| η | 0.0004670 | Pa×s | 529.51 | Joback Calculated Property |
| η | 0.0002502 | Pa×s | 590.81 | Joback Calculated Property |
| η | 0.0001507 | Pa×s | 652.11 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 713.41 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 774.72 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 836.02 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 897.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4-dichlorophenethyl 2-methylhex-3-yl ester.
Sources
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