- InChI
- InChI=1S/C22H40Cl2O4/c23-17-11-7-3-1-2-5-9-13-19-27-21(25)15-16-22(26)28-20-14-10-6-4-8-12-18-24/h1-20H2
- InChI Key
- CYFPZPJELSJRGZ-UHFFFAOYSA-N
- Formula
- C22H40Cl2O4
- SMILES
-
O=C(CCC(=O)OCCCCCCCCCCCl)OCCCC
CCCCCl - Molecular Weight1
- 439.46
- 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° | -357.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1018.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.65 | kJ/mol | Joback Calculated Property |
| log10WS | -7.06 | Crippen Calculated Property | |
| logPoct/wat | 6.792 | Crippen Calculated Property | |
| McVol | 360.200 | ml/mol | McGowan Calculated Property |
| Pc | 911.63 | kPa | Joback Calculated Property |
| Inp | [3212.00; 3212.00] |
|
|
| Inp | 3212.00 | NIST | |
| Inp | 3212.00 | NIST | |
| Tboil | 930.20 | K | Joback Calculated Property |
| Tc | 1139.78 | K | Joback Calculated Property |
| Tfus | 541.86 | K | Joback Calculated Property |
| Vc | 1.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.63; 1237.26] | J/mol×K | [930.20; 1139.78] |
|
| Cp,gas | 1152.63 | J/mol×K | 930.20 | Joback Calculated Property |
| Cp,gas | 1169.95 | J/mol×K | 965.13 | Joback Calculated Property |
| Cp,gas | 1185.94 | J/mol×K | 1000.06 | Joback Calculated Property |
| Cp,gas | 1200.62 | J/mol×K | 1034.99 | Joback Calculated Property |
| Cp,gas | 1214.05 | J/mol×K | 1069.92 | Joback Calculated Property |
| Cp,gas | 1226.25 | J/mol×K | 1104.85 | Joback Calculated Property |
| Cp,gas | 1237.26 | J/mol×K | 1139.78 | Joback Calculated Property |
| η | [0.0000282; 0.0004061] | Pa×s | [541.86; 930.20] |
|
| η | 0.0004061 | Pa×s | 541.86 | Joback Calculated Property |
| η | 0.0002054 | Pa×s | 606.58 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 671.31 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 736.03 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 800.75 | Joback Calculated Property |
| η | 0.0000373 | Pa×s | 865.48 | Joback Calculated Property |
| η | 0.0000282 | Pa×s | 930.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 10-chlorodecyl ester.
Sources
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