- InChI
- InChI=1S/C19H34Cl2O4/c20-14-7-3-1-5-9-16-24-18(22)12-11-13-19(23)25-17-10-6-2-4-8-15-21/h1-17H2
- InChI Key
- MDBMCUWEYNGULY-UHFFFAOYSA-N
- Formula
- C19H34Cl2O4
- SMILES
-
O=C(CCCC(=O)OCCCCCCCCl)OCCCCCC
CCl - Molecular Weight1
- 397.38
- 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° | -382.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -956.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.97 | kJ/mol | Joback Calculated Property |
| log10WS | -5.81 | Crippen Calculated Property | |
| logPoct/wat | 5.622 | Crippen Calculated Property | |
| McVol | 317.930 | ml/mol | McGowan Calculated Property |
| Pc | 1093.54 | kPa | Joback Calculated Property |
| Inp | [2857.00; 2857.00] |
|
|
| Inp | 2857.00 | NIST | |
| Inp | 2857.00 | NIST | |
| Tboil | 861.56 | K | Joback Calculated Property |
| Tc | 1056.00 | K | Joback Calculated Property |
| Tfus | 508.05 | K | Joback Calculated Property |
| Vc | 1.246 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [970.07; 1050.57] | J/mol×K | [861.56; 1056.00] |
|
| Cp,gas | 970.07 | J/mol×K | 861.56 | Joback Calculated Property |
| Cp,gas | 986.09 | J/mol×K | 893.97 | Joback Calculated Property |
| Cp,gas | 1001.04 | J/mol×K | 926.37 | Joback Calculated Property |
| Cp,gas | 1014.94 | J/mol×K | 958.78 | Joback Calculated Property |
| Cp,gas | 1027.81 | J/mol×K | 991.19 | Joback Calculated Property |
| Cp,gas | 1039.68 | J/mol×K | 1023.59 | Joback Calculated Property |
| Cp,gas | 1050.57 | J/mol×K | 1056.00 | Joback Calculated Property |
| η | [0.0000449; 0.0005853] | Pa×s | [508.05; 861.56] |
|
| η | 0.0005853 | Pa×s | 508.05 | Joback Calculated Property |
| η | 0.0003055 | Pa×s | 566.97 | Joback Calculated Property |
| η | 0.0001802 | Pa×s | 625.89 | Joback Calculated Property |
| η | 0.0001164 | Pa×s | 684.80 | Joback Calculated Property |
| η | 0.0000806 | Pa×s | 743.72 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 802.64 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 861.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(7-chloroheptyl) ester.
Sources
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