- InChI
- InChI=1S/C6H3Cl2I/c7-4-1-2-5(8)6(9)3-4/h1-3H
- InChI Key
- SBHVNORGKIPGCL-UHFFFAOYSA-N
- Formula
- C6H3Cl2I
- SMILES
- Clc1ccc(Cl)c(I)c1
- Molecular Weight1
- 272.90
- CAS
- 29682-41-5
- Other Names
-
- 2,5-Dichloroiodobenzene
- Benzene, 1,4-dichloro-2-iodo-
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.3280 | Relay (1.0) Calculated Property | |
| ΔfG° | 127.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 124.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.598 | Crippen Calculated Property | |
| McVol | 121.940 | ml/mol | McGowan Calculated Property |
| Pc | 3960.52 | kPa | Joback Calculated Property |
| Tboil | 535.52 | K | Relay (1.0) Calculated Property |
| Tc | 789.37 | K | Relay (1.0) Calculated Property |
| Tfus | 299.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.424 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.10; 215.48] | J/mol×K | [541.32; 811.72] | 
|
| Cp,gas | 182.10 | J/mol×K | 541.32 | Joback Calculated Property |
| Cp,gas | 189.09 | J/mol×K | 586.39 | Joback Calculated Property |
| Cp,gas | 195.43 | J/mol×K | 631.45 | Joback Calculated Property |
| Cp,gas | 201.20 | J/mol×K | 676.52 | Joback Calculated Property |
| Cp,gas | 206.42 | J/mol×K | 721.58 | Joback Calculated Property |
| Cp,gas | 211.17 | J/mol×K | 766.65 | Joback Calculated Property |
| Cp,gas | 215.48 | J/mol×K | 811.72 | Joback Calculated Property |
| η | [0.0003237; 0.0020077] | Pa×s | [326.74; 541.32] |
|
| η | 0.0020077 | Pa×s | 326.74 | Joback Calculated Property |
| η | 0.0012748 | Pa×s | 362.50 | Joback Calculated Property |
| η | 0.0008782 | Pa×s | 398.27 | Joback Calculated Property |
| η | 0.0006433 | Pa×s | 434.03 | Joback Calculated Property |
| η | 0.0004941 | Pa×s | 469.79 | Joback Calculated Property |
| η | 0.0003940 | Pa×s | 505.56 | Joback Calculated Property |
| η | 0.0003237 | Pa×s | 541.32 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 528.70 | K | 98.90 | NIST |
Similar Compounds
Find more compounds similar to 1,4-Dichloro-2-iodobenzene.
Sources
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