- InChI
- InChI=1S/C15H24Cl2O4/c1-3-5-6-8-12(4-2)21-15(19)10-7-9-14(18)20-11-13(16)17/h4,12-13H,2-3,5-11H2,1H3
- InChI Key
- OWVDYXTZXPBCRM-UHFFFAOYSA-N
- Formula
- C15H24Cl2O4
- SMILES
-
C=CC(CCCCC)OC(=O)CCCC(=O)OCC(C
l)Cl - Molecular Weight1
- 339.25
- 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° | -333.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -759.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.62 | kJ/mol | Joback Calculated Property |
| log10WS | -4.71 | Crippen Calculated Property | |
| logPoct/wat | 4.182 | Crippen Calculated Property | |
| McVol | 257.270 | ml/mol | McGowan Calculated Property |
| Pc | 1499.99 | kPa | Joback Calculated Property |
| Inp | [2063.00; 2063.00] |
|
|
| Inp | 2063.00 | NIST | |
| Inp | 2063.00 | NIST | |
| Tboil | 765.84 | K | Joback Calculated Property |
| Tc | 957.29 | K | Joback Calculated Property |
| Tfus | 431.21 | K | Joback Calculated Property |
| Vc | 0.991 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [712.73; 785.19] | J/mol×K | [765.84; 957.29] |
|
| Cp,gas | 712.73 | J/mol×K | 765.84 | Joback Calculated Property |
| Cp,gas | 726.93 | J/mol×K | 797.75 | Joback Calculated Property |
| Cp,gas | 740.26 | J/mol×K | 829.66 | Joback Calculated Property |
| Cp,gas | 752.73 | J/mol×K | 861.56 | Joback Calculated Property |
| Cp,gas | 764.37 | J/mol×K | 893.47 | Joback Calculated Property |
| Cp,gas | 775.18 | J/mol×K | 925.38 | Joback Calculated Property |
| Cp,gas | 785.19 | J/mol×K | 957.29 | Joback Calculated Property |
| η | [0.0000733; 0.0012673] | Pa×s | [431.21; 765.84] |
|
| η | 0.0012673 | Pa×s | 431.21 | Joback Calculated Property |
| η | 0.0006005 | Pa×s | 486.98 | Joback Calculated Property |
| η | 0.0003317 | Pa×s | 542.75 | Joback Calculated Property |
| η | 0.0002047 | Pa×s | 598.52 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 654.30 | Joback Calculated Property |
| η | 0.0000978 | Pa×s | 710.07 | Joback Calculated Property |
| η | 0.0000733 | Pa×s | 765.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, oct-1-en-3-yl 2,2-dichloroethyl ester.
Sources
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