- InChI
- InChI=1S/C24H44Cl2O4/c25-19-13-9-5-1-3-7-11-15-21-29-23(27)17-18-24(28)30-22-16-12-8-4-2-6-10-14-20-26/h1-22H2
- InChI Key
- ADAFFQFTSIKHJY-UHFFFAOYSA-N
- Formula
- C24H44Cl2O4
- SMILES
-
O=C(CCC(=O)OCCCCCCCCCCCl)OCCCC
CCCCCCCl - Molecular Weight1
- 467.51
- 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° | -340.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1059.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.10 | kJ/mol | Joback Calculated Property |
| log10WS | -7.90 | Crippen Calculated Property | |
| logPoct/wat | 7.572 | Crippen Calculated Property | |
| McVol | 388.380 | ml/mol | McGowan Calculated Property |
| Pc | 814.46 | kPa | Joback Calculated Property |
| Inp | [3433.00; 3433.00] |
|
|
| Inp | 3433.00 | NIST | |
| Inp | 3433.00 | NIST | |
| Tboil | 975.96 | K | Joback Calculated Property |
| Tc | 1200.85 | K | Joback Calculated Property |
| Tfus | 564.40 | K | Joback Calculated Property |
| Vc | 1.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1277.16; 1364.43] | J/mol×K | [975.96; 1200.85] |
|
| Cp,gas | 1277.16 | J/mol×K | 975.96 | Joback Calculated Property |
| Cp,gas | 1295.48 | J/mol×K | 1013.44 | Joback Calculated Property |
| Cp,gas | 1312.22 | J/mol×K | 1050.92 | Joback Calculated Property |
| Cp,gas | 1327.44 | J/mol×K | 1088.41 | Joback Calculated Property |
| Cp,gas | 1341.18 | J/mol×K | 1125.89 | Joback Calculated Property |
| Cp,gas | 1353.49 | J/mol×K | 1163.37 | Joback Calculated Property |
| Cp,gas | 1364.43 | J/mol×K | 1200.85 | Joback Calculated Property |
| η | [0.0000205; 0.0003139] | Pa×s | [564.40; 975.96] |
|
| η | 0.0003139 | Pa×s | 564.40 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 632.99 | Joback Calculated Property |
| η | 0.0000887 | Pa×s | 701.59 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 770.18 | Joback Calculated Property |
| η | 0.0000379 | Pa×s | 838.77 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 907.37 | Joback Calculated Property |
| η | 0.0000205 | Pa×s | 975.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(10-chlorodecyl) ester.
Sources
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