- InChI
- InChI=1S/C16H10Cl4O5/c17-9-3-1-4-10(18)15(9)24-13(21)7-23-8-14(22)25-16-11(19)5-2-6-12(16)20/h1-6H,7-8H2
- InChI Key
- ZPQQCOKUFJXGTG-UHFFFAOYSA-N
- Formula
- C16H10Cl4O5
- SMILES
-
O=C(COCC(=O)Oc1c(Cl)cccc1Cl)Oc
1c(Cl)cccc1Cl - Molecular Weight1
- 424.06
- 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° | -350.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 4.828 | Crippen Calculated Property | |
| McVol | 258.490 | ml/mol | McGowan Calculated Property |
| Pc | 2019.95 | kPa | Joback Calculated Property |
| Inp | [3508.00; 3508.00] |
|
|
| Inp | 3508.00 | NIST | |
| Inp | 3508.00 | NIST | |
| Tboil | 963.48 | K | Joback Calculated Property |
| Tc | 1209.13 | K | Joback Calculated Property |
| Tfus | 659.23 | K | Joback Calculated Property |
| Vc | 0.978 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.89; 677.58] | J/mol×K | [963.48; 1209.13] |
|
| Cp,gas | 655.89 | J/mol×K | 963.48 | Joback Calculated Property |
| Cp,gas | 662.88 | J/mol×K | 1004.42 | Joback Calculated Property |
| Cp,gas | 668.53 | J/mol×K | 1045.36 | Joback Calculated Property |
| Cp,gas | 672.83 | J/mol×K | 1086.30 | Joback Calculated Property |
| Cp,gas | 675.78 | J/mol×K | 1127.24 | Joback Calculated Property |
| Cp,gas | 677.36 | J/mol×K | 1168.18 | Joback Calculated Property |
| Cp,gas | 677.58 | J/mol×K | 1209.13 | Joback Calculated Property |
| η | [0.0000428; 0.0002003] | Pa×s | [659.23; 963.48] |
|
| η | 0.0002003 | Pa×s | 659.23 | Joback Calculated Property |
| η | 0.0001413 | Pa×s | 709.94 | Joback Calculated Property |
| η | 0.0001044 | Pa×s | 760.65 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 811.36 | Joback Calculated Property |
| η | 0.0000634 | Pa×s | 862.06 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 912.77 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 963.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(2,6-dichlorophenyl) ester.
Sources
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