- InChI
- InChI=1S/C20H34Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25-19(23)14-15-20(24)26-17-18(21)22/h11-12,18H,2-10,13-17H2,1H3/b12-11+
- InChI Key
- XSAPMBSWKUPRNS-VAWYXSNFSA-N
- Formula
- C20H34Cl2O4
- SMILES
-
CCCCCCCCCCC=CCCOC(=O)CCC(=O)OC
C(Cl)Cl - Molecular Weight1
- 409.39
- 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° | -296.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.77 | kJ/mol | Joback Calculated Property |
| log10WS | -6.69 | Crippen Calculated Property | |
| logPoct/wat | 6.134 | Crippen Calculated Property | |
| McVol | 327.720 | ml/mol | McGowan Calculated Property |
| Pc | 1067.97 | kPa | Joback Calculated Property |
| Inp | [2748.00; 2748.00] |
|
|
| Inp | 2748.00 | NIST | |
| Inp | 2748.00 | NIST | |
| Tboil | 888.16 | K | Joback Calculated Property |
| Tc | 1088.64 | K | Joback Calculated Property |
| Tfus | 499.24 | K | Joback Calculated Property |
| Vc | 1.276 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1003.57; 1083.71] | J/mol×K | [888.16; 1088.64] |
|
| Cp,gas | 1003.57 | J/mol×K | 888.16 | Joback Calculated Property |
| Cp,gas | 1019.48 | J/mol×K | 921.57 | Joback Calculated Property |
| Cp,gas | 1034.32 | J/mol×K | 954.99 | Joback Calculated Property |
| Cp,gas | 1048.13 | J/mol×K | 988.40 | Joback Calculated Property |
| Cp,gas | 1060.93 | J/mol×K | 1021.81 | Joback Calculated Property |
| Cp,gas | 1072.78 | J/mol×K | 1055.22 | Joback Calculated Property |
| Cp,gas | 1083.71 | J/mol×K | 1088.64 | Joback Calculated Property |
| η | [0.0000308; 0.0005500] | Pa×s | [499.24; 888.16] |
|
| η | 0.0005500 | Pa×s | 499.24 | Joback Calculated Property |
| η | 0.0002581 | Pa×s | 564.06 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 628.88 | Joback Calculated Property |
| η | 0.0000869 | Pa×s | 693.70 | Joback Calculated Property |
| η | 0.0000579 | Pa×s | 758.52 | Joback Calculated Property |
| η | 0.0000412 | Pa×s | 823.34 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 888.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl tetradec-3-en-1-yl ester.
Sources
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