- InChI
- InChI=1S/C17H29Cl3O4/c18-12-7-5-3-1-2-4-6-8-13-23-16(21)10-9-11-17(22)24-14-15(19)20/h15H,1-14H2
- InChI Key
- FVUUDTDVOMREHD-UHFFFAOYSA-N
- Formula
- C17H29Cl3O4
- SMILES
-
O=C(CCCC(=O)OCC(Cl)Cl)OCCCCCCC
CCCCl - Molecular Weight1
- 403.77
- 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° | -413.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -936.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.73 | Crippen Calculated Property | |
| logPoct/wat | 5.406 | Crippen Calculated Property | |
| McVol | 301.990 | ml/mol | McGowan Calculated Property |
| Pc | 1221.70 | kPa | Joback Calculated Property |
| Inp | [2739.00; 2739.00] |
|
|
| Inp | 2739.00 | NIST | |
| Inp | 2739.00 | NIST | |
| Tboil | 852.79 | K | Joback Calculated Property |
| Tc | 1048.74 | K | Joback Calculated Property |
| Tfus | 500.43 | K | Joback Calculated Property |
| Vc | 1.177 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [879.85; 951.36] | J/mol×K | [852.79; 1048.74] |
|
| Cp,gas | 879.85 | J/mol×K | 852.79 | Joback Calculated Property |
| Cp,gas | 894.20 | J/mol×K | 885.45 | Joback Calculated Property |
| Cp,gas | 907.55 | J/mol×K | 918.11 | Joback Calculated Property |
| Cp,gas | 919.92 | J/mol×K | 950.76 | Joback Calculated Property |
| Cp,gas | 931.33 | J/mol×K | 983.42 | Joback Calculated Property |
| Cp,gas | 941.80 | J/mol×K | 1016.08 | Joback Calculated Property |
| Cp,gas | 951.36 | J/mol×K | 1048.74 | Joback Calculated Property |
| η | [0.0000471; 0.0006617] | Pa×s | [500.43; 852.79] |
|
| η | 0.0006617 | Pa×s | 500.43 | Joback Calculated Property |
| η | 0.0003381 | Pa×s | 559.16 | Joback Calculated Property |
| η | 0.0001963 | Pa×s | 617.88 | Joback Calculated Property |
| η | 0.0001252 | Pa×s | 676.61 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 735.34 | Joback Calculated Property |
| η | 0.0000622 | Pa×s | 794.06 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 852.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 10-chlorodecyl ester.
Sources
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