- InChI
- InChI=1S/C2H4ClI/c3-1-2-4/h1-2H2
- InChI Key
- JTWWWQGSFTWWDL-UHFFFAOYSA-N
- Formula
- C2H4ClI
- SMILES
- ClCCI
- Molecular Weight1
- 190.41
- Other Names
-
- 1,2-Chloroiodoethane
- 1-Chloro-2-iodoethane
- 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 | 0.2392 | Relay (1.0) Calculated Property | |
| ΔfG° | 12.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -47.70 ± 5.00 | kJ/mol | NIST |
| ΔfusH° | 9.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.660 | Crippen Calculated Property | |
| McVol | 77.100 | ml/mol | McGowan Calculated Property |
| Pc | 4634.00 | kPa | Joback Calculated Property |
| Tboil | 411.66 | K | Relay (1.0) Calculated Property |
| Tc | 686.32 | K | Relay (1.0) Calculated Property |
| Tfus | 276.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.278 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [92.59; 114.86] | J/mol×K | [375.93; 592.82] | 
|
| Cp,gas | 92.59 | J/mol×K | 375.93 | Joback Calculated Property |
| Cp,gas | 96.97 | J/mol×K | 412.08 | Joback Calculated Property |
| Cp,gas | 101.06 | J/mol×K | 448.23 | Joback Calculated Property |
| Cp,gas | 104.87 | J/mol×K | 484.38 | Joback Calculated Property |
| Cp,gas | 108.43 | J/mol×K | 520.53 | Joback Calculated Property |
| Cp,gas | 111.75 | J/mol×K | 556.67 | Joback Calculated Property |
| Cp,gas | 114.86 | J/mol×K | 592.82 | Joback Calculated Property |
| η | [0.0004709; 0.0051514] | Pa×s | [200.28; 375.93] |
|
| η | 0.0051514 | Pa×s | 200.28 | Joback Calculated Property |
| η | 0.0026812 | Pa×s | 229.55 | Joback Calculated Property |
| η | 0.0016177 | Pa×s | 258.83 | Joback Calculated Property |
| η | 0.0010816 | Pa×s | 288.10 | Joback Calculated Property |
| η | 0.0007789 | Pa×s | 317.38 | Joback Calculated Property |
| η | 0.0005929 | Pa×s | 346.65 | Joback Calculated Property |
| η | 0.0004709 | Pa×s | 375.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-2-iodoethane.
Sources
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