- InChI
- InChI=1S/C19H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-15-24-18(22)13-12-14-19(23)25-16-17(20)21/h10-11,17H,2-9,12-16H2,1H3/b11-10+
- InChI Key
- AZXFGHAHNXSDGF-ZHACJKMWSA-N
- Formula
- C19H32Cl2O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC
(Cl)Cl - Molecular Weight1
- 395.36
- 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° | -304.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -844.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.27 | Crippen Calculated Property | |
| logPoct/wat | 5.744 | Crippen Calculated Property | |
| McVol | 313.630 | ml/mol | McGowan Calculated Property |
| Pc | 1138.27 | kPa | Joback Calculated Property |
| Inp | [2588.00; 2588.00] |
|
|
| Inp | 2588.00 | NIST | |
| Inp | 2588.00 | NIST | |
| Tboil | 865.28 | K | Joback Calculated Property |
| Tc | 1062.58 | K | Joback Calculated Property |
| Tfus | 487.97 | K | Joback Calculated Property |
| Vc | 1.220 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [943.77; 1022.38] | J/mol×K | [865.28; 1062.58] |
|
| Cp,gas | 943.77 | J/mol×K | 865.28 | Joback Calculated Property |
| Cp,gas | 959.30 | J/mol×K | 898.16 | Joback Calculated Property |
| Cp,gas | 973.81 | J/mol×K | 931.05 | Joback Calculated Property |
| Cp,gas | 987.34 | J/mol×K | 963.93 | Joback Calculated Property |
| Cp,gas | 999.92 | J/mol×K | 996.82 | Joback Calculated Property |
| Cp,gas | 1011.59 | J/mol×K | 1029.70 | Joback Calculated Property |
| Cp,gas | 1022.38 | J/mol×K | 1062.58 | Joback Calculated Property |
| η | [0.0000359; 0.0006222] | Pa×s | [487.97; 865.28] |
|
| η | 0.0006222 | Pa×s | 487.97 | Joback Calculated Property |
| η | 0.0002948 | Pa×s | 550.86 | Joback Calculated Property |
| η | 0.0001628 | Pa×s | 613.74 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 676.62 | Joback Calculated Property |
| η | 0.0000672 | Pa×s | 739.51 | Joback Calculated Property |
| η | 0.0000479 | Pa×s | 802.39 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 865.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2,2-dichloroethyl ester.
Sources
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