- InChI
- InChI=1S/C21H38Cl2O4/c22-16-9-5-1-3-7-11-18-26-20(24)14-13-15-21(25)27-19-12-8-4-2-6-10-17-23/h1-19H2
- InChI Key
- YMTYKVSZHOIKLD-UHFFFAOYSA-N
- Formula
- C21H38Cl2O4
- SMILES
-
O=C(CCCC(=O)OCCCCCCCCCl)OCCCCC
CCCCl - Molecular Weight1
- 425.43
- 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° | -365.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -997.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.42 | kJ/mol | Joback Calculated Property |
| log10WS | -6.64 | Crippen Calculated Property | |
| logPoct/wat | 6.402 | Crippen Calculated Property | |
| McVol | 346.110 | ml/mol | McGowan Calculated Property |
| Pc | 966.87 | kPa | Joback Calculated Property |
| Inp | [3197.00; 3197.00] |
|
|
| Inp | 3197.00 | NIST | |
| Inp | 3197.00 | NIST | |
| Tboil | 907.32 | K | Joback Calculated Property |
| Tc | 1110.88 | K | Joback Calculated Property |
| Tfus | 530.59 | K | Joback Calculated Property |
| Vc | 1.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.16; 1174.43] | J/mol×K | [907.32; 1110.88] |
|
| Cp,gas | 1091.16 | J/mol×K | 907.32 | Joback Calculated Property |
| Cp,gas | 1108.02 | J/mol×K | 941.25 | Joback Calculated Property |
| Cp,gas | 1123.65 | J/mol×K | 975.17 | Joback Calculated Property |
| Cp,gas | 1138.07 | J/mol×K | 1009.10 | Joback Calculated Property |
| Cp,gas | 1151.33 | J/mol×K | 1043.03 | Joback Calculated Property |
| Cp,gas | 1163.44 | J/mol×K | 1076.96 | Joback Calculated Property |
| Cp,gas | 1174.43 | J/mol×K | 1110.88 | Joback Calculated Property |
| η | [0.0000330; 0.0004601] | Pa×s | [530.59; 907.32] |
|
| η | 0.0004601 | Pa×s | 530.59 | Joback Calculated Property |
| η | 0.0002351 | Pa×s | 593.38 | Joback Calculated Property |
| η | 0.0001366 | Pa×s | 656.17 | Joback Calculated Property |
| η | 0.0000873 | Pa×s | 718.95 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 781.74 | Joback Calculated Property |
| η | 0.0000435 | Pa×s | 844.53 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 907.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(8-chlorooctyl) ester.
Sources
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