- InChI
- InChI=1S/C10H16Cl2O4/c1-2-15-9(13)5-3-4-6-10(14)16-7-8(11)12/h8H,2-7H2,1H3
- InChI Key
- OOGYTZLFFXWBIU-UHFFFAOYSA-N
- Formula
- C10H16Cl2O4
- SMILES
- CCOC(=O)CCCCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 271.14
- 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 | 0.7137 | Relay (1.0) Calculated Property | |
| ΔfG° | -613.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -916.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.457 | Crippen Calculated Property | |
| McVol | 191.120 | ml/mol | McGowan Calculated Property |
| Pc | 2003.70 | kPa | Joback Calculated Property |
| Inp | 1704.00 | NIST | |
| Tboil | 559.32 | K | Relay (1.0) Calculated Property |
| Tc | 739.75 | K | Relay (1.0) Calculated Property |
| Tfus | 276.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.714 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [462.41; 527.23] | J/mol×K | [619.26; 806.55] | 
|
| Cp,gas | 462.41 | J/mol×K | 619.26 | Joback Calculated Property |
| Cp,gas | 474.93 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 486.76 | J/mol×K | 681.69 | Joback Calculated Property |
| Cp,gas | 497.90 | J/mol×K | 712.91 | Joback Calculated Property |
| Cp,gas | 508.36 | J/mol×K | 744.12 | Joback Calculated Property |
| Cp,gas | 518.13 | J/mol×K | 775.34 | Joback Calculated Property |
| Cp,gas | 527.23 | J/mol×K | 806.55 | Joback Calculated Property |
| η | [0.0001246; 0.0036261] | Pa×s | [331.96; 619.26] |
|
| η | 0.0036261 | Pa×s | 331.96 | Joback Calculated Property |
| η | 0.0014510 | Pa×s | 379.84 | Joback Calculated Property |
| η | 0.0007127 | Pa×s | 427.73 | Joback Calculated Property |
| η | 0.0004040 | Pa×s | 475.61 | Joback Calculated Property |
| η | 0.0002541 | Pa×s | 523.49 | Joback Calculated Property |
| η | 0.0001727 | Pa×s | 571.38 | Joback Calculated Property |
| η | 0.0001246 | Pa×s | 619.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, 2,2-dichloroethyl ethyl ester.
Sources
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