- InChI
- InChI=1S/C7H12Cl2O2/c1-2-11-7(10)4-3-6(9)5-8/h6H,2-5H2,1H3
- InChI Key
- FDOSJCYKIOHCHV-UHFFFAOYSA-N
- Formula
- C7H12Cl2O2
- SMILES
- CCOC(=O)CCC(Cl)CCl
- Molecular Weight1
- 199.08
- 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).
- 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 | 0.5104 | Relay (1.0) Calculated Property | |
| ΔfG° | -328.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -564.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.176 | Crippen Calculated Property | |
| McVol | 141.410 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Tboil | 490.62 | K | Relay (1.0) Calculated Property |
| Tc | 695.52 | K | Relay (1.0) Calculated Property |
| Tfus | 247.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.509 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.57; 345.80] | J/mol×K | [492.40; 681.64] | 
|
| Cp,gas | 287.57 | J/mol×K | 492.40 | Joback Calculated Property |
| Cp,gas | 298.52 | J/mol×K | 523.94 | Joback Calculated Property |
| Cp,gas | 308.97 | J/mol×K | 555.48 | Joback Calculated Property |
| Cp,gas | 318.91 | J/mol×K | 587.02 | Joback Calculated Property |
| Cp,gas | 328.36 | J/mol×K | 618.56 | Joback Calculated Property |
| Cp,gas | 337.32 | J/mol×K | 650.10 | Joback Calculated Property |
| Cp,gas | 345.80 | J/mol×K | 681.64 | Joback Calculated Property |
| η | [0.0002492; 0.0065410] | Pa×s | [255.82; 492.40] |
|
| η | 0.0065410 | Pa×s | 255.82 | Joback Calculated Property |
| η | 0.0026376 | Pa×s | 295.25 | Joback Calculated Property |
| η | 0.0013174 | Pa×s | 334.68 | Joback Calculated Property |
| η | 0.0007617 | Pa×s | 374.11 | Joback Calculated Property |
| η | 0.0004889 | Pa×s | 413.54 | Joback Calculated Property |
| η | 0.0003390 | Pa×s | 452.97 | Joback Calculated Property |
| η | 0.0002492 | Pa×s | 492.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 4,5-dichloro-pentanoate.
Sources
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