- InChI
- InChI=1S/C17H30Cl2O4/c1-2-3-4-5-6-7-8-9-10-13-22-16(20)11-12-17(21)23-14-15(18)19/h15H,2-14H2,1H3
- InChI Key
- SATXPBVLRSFJFY-UHFFFAOYSA-N
- Formula
- C17H30Cl2O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCC(=O)OCC(Cl
)Cl - Molecular Weight1
- 369.32
- 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° | -401.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -920.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.13 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 5.188 | Crippen Calculated Property | |
| McVol | 289.750 | ml/mol | McGowan Calculated Property |
| Pc | 1253.92 | kPa | Joback Calculated Property |
| Inp | [2404.00; 2404.00] |
|
|
| Inp | 2404.00 | NIST | |
| Inp | 2404.00 | NIST | |
| Tboil | 815.36 | K | Joback Calculated Property |
| Tc | 1005.28 | K | Joback Calculated Property |
| Tfus | 470.51 | K | Joback Calculated Property |
| Vc | 1.127 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.42; 930.21] | J/mol×K | [815.36; 1005.28] |
|
| Cp,gas | 852.42 | J/mol×K | 815.36 | Joback Calculated Property |
| Cp,gas | 867.74 | J/mol×K | 847.01 | Joback Calculated Property |
| Cp,gas | 882.10 | J/mol×K | 878.67 | Joback Calculated Property |
| Cp,gas | 895.51 | J/mol×K | 910.32 | Joback Calculated Property |
| Cp,gas | 907.98 | J/mol×K | 941.97 | Joback Calculated Property |
| Cp,gas | 919.55 | J/mol×K | 973.63 | Joback Calculated Property |
| Cp,gas | 930.21 | J/mol×K | 1005.28 | Joback Calculated Property |
| η | [0.0000557; 0.0008474] | Pa×s | [470.51; 815.36] |
|
| η | 0.0008474 | Pa×s | 470.51 | Joback Calculated Property |
| η | 0.0004205 | Pa×s | 527.99 | Joback Calculated Property |
| η | 0.0002395 | Pa×s | 585.46 | Joback Calculated Property |
| η | 0.0001508 | Pa×s | 642.93 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 700.41 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 757.88 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 815.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl undecyl ester.
Sources
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