- InChI
- InChI=1S/C10H14Cl4O4/c11-7(12)5-17-9(15)3-1-2-4-10(16)18-6-8(13)14/h7-8H,1-6H2
- InChI Key
- ZJYPQKZQJGCLAZ-UHFFFAOYSA-N
- Formula
- C10H14Cl4O4
- SMILES
-
O=C(CCCCC(=O)OCC(Cl)Cl)OCC(Cl)
Cl - Molecular Weight1
- 340.03
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7764 | Relay (... Calculated Property | |
| ΔfG° | -487.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -947.84 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 36.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.13 | kJ/mol | Relay (... Calculated Property |
| IE | 10.45 | eV | Relay (... Calculated Property |
| log10WS | -3.81 | Relay (... Calculated Property | |
| logPoct/wat | 3.241 | Crippen Calculated Property | |
| McVol | 215.600 | ml/mol | McGowan Calculated Property |
| Pc | 2032.72 | kPa | Joback Calculated Property |
| Inp | [2086.00; 2086.00] |
|
|
| Inp | 2086.00 | NIST | |
| Inp | 2086.00 | NIST | |
| Tboil | 585.42 | K | Relay (... Calculated Property |
| Tc | 790.70 | K | Relay (... Calculated Property |
| Tfus | 335.77 | K | Relay (... Calculated Property |
| Vc | 0.777 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [519.19; 572.31] | J/mol×K | [729.62; 932.19] |
|
| Cp,gas | 519.19 | J/mol×K | 729.62 | Joback Calculated Property |
| Cp,gas | 529.82 | J/mol×K | 763.38 | Joback Calculated Property |
| Cp,gas | 539.74 | J/mol×K | 797.14 | Joback Calculated Property |
| Cp,gas | 548.94 | J/mol×K | 830.91 | Joback Calculated Property |
| Cp,gas | 557.44 | J/mol×K | 864.67 | Joback Calculated Property |
| Cp,gas | 565.23 | J/mol×K | 898.43 | Joback Calculated Property |
| Cp,gas | 572.31 | J/mol×K | 932.19 | Joback Calculated Property |
| η | [0.0001060; 0.0013316] | Pa×s | [436.46; 729.62] |
|
| η | 0.0013316 | Pa×s | 436.46 | Joback Calculated Property |
| η | 0.0007062 | Pa×s | 485.32 | Joback Calculated Property |
| η | 0.0004206 | Pa×s | 534.18 | Joback Calculated Property |
| η | 0.0002732 | Pa×s | 583.04 | Joback Calculated Property |
| η | 0.0001898 | Pa×s | 631.90 | Joback Calculated Property |
| η | 0.0001389 | Pa×s | 680.76 | Joback Calculated Property |
| η | 0.0001060 | Pa×s | 729.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2,2-dichloroethyl) ester.
Sources
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