- InChI
- InChI=1S/C16H26Cl2O4/c1-2-3-4-5-6-7-8-9-12-21-15(19)10-11-16(20)22-13-14(17)18/h6-7,14H,2-5,8-13H2,1H3/b7-6+
- InChI Key
- OWWFYFLISFJSOA-VOTSOKGWSA-N
- Formula
- C16H26Cl2O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)OCC(Cl
)Cl - Molecular Weight1
- 353.28
- 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° | -330.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.86 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.573 | Crippen Calculated Property | |
| McVol | 271.360 | ml/mol | McGowan Calculated Property |
| Pc | 1396.46 | kPa | Joback Calculated Property |
| Inp | [2301.00; 2301.00] |
|
|
| Inp | 2301.00 | NIST | |
| Inp | 2301.00 | NIST | |
| Tboil | 796.64 | K | Joback Calculated Property |
| Tc | 989.07 | K | Joback Calculated Property |
| Tfus | 454.16 | K | Joback Calculated Property |
| Vc | 1.052 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [769.17; 843.00] | J/mol×K | [796.64; 989.07] |
|
| Cp,gas | 769.17 | J/mol×K | 796.64 | Joback Calculated Property |
| Cp,gas | 783.59 | J/mol×K | 828.71 | Joback Calculated Property |
| Cp,gas | 797.13 | J/mol×K | 860.78 | Joback Calculated Property |
| Cp,gas | 809.82 | J/mol×K | 892.86 | Joback Calculated Property |
| Cp,gas | 821.67 | J/mol×K | 924.93 | Joback Calculated Property |
| Cp,gas | 832.73 | J/mol×K | 957.00 | Joback Calculated Property |
| Cp,gas | 843.00 | J/mol×K | 989.07 | Joback Calculated Property |
| η | [0.0000561; 0.0008825] | Pa×s | [454.16; 796.64] |
|
| η | 0.0008825 | Pa×s | 454.16 | Joback Calculated Property |
| η | 0.0004315 | Pa×s | 511.24 | Joback Calculated Property |
| η | 0.0002436 | Pa×s | 568.32 | Joback Calculated Property |
| η | 0.0001527 | Pa×s | 625.40 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 682.48 | Joback Calculated Property |
| η | 0.0000744 | Pa×s | 739.56 | Joback Calculated Property |
| η | 0.0000561 | Pa×s | 796.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl dec-4-en-1-yl ester.
Sources
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