- InChI
- InChI=1S/C7H4ClIO/c8-7(10)5-3-1-2-4-6(5)9/h1-4H
- InChI Key
- MVIVDSWUOGNODP-UHFFFAOYSA-N
- Formula
- C7H4ClIO
- SMILES
- O=C(Cl)c1ccccc1I
- Molecular Weight1
- 266.46
- CAS
- 609-67-6
- Other Names
-
- o-Iodobenzoyl chloride
- Benzoyl chloride, 2-iodo-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 28.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -14.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 125.360 | ml/mol | McGowan Calculated Property |
| Pc | 4056.96 | kPa | Joback Calculated Property |
| Tboil | 575.66 | K | Joback Calculated Property |
| Tc | 842.84 | K | Joback Calculated Property |
| Tfus | 345.50 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.94; 251.12] | J/mol×K | [575.66; 842.84] | 
|
| Cp,gas | 211.94 | J/mol×K | 575.66 | Joback Calculated Property |
| Cp,gas | 220.21 | J/mol×K | 620.19 | Joback Calculated Property |
| Cp,gas | 227.70 | J/mol×K | 664.72 | Joback Calculated Property |
| Cp,gas | 234.47 | J/mol×K | 709.25 | Joback Calculated Property |
| Cp,gas | 240.60 | J/mol×K | 753.78 | Joback Calculated Property |
| Cp,gas | 246.13 | J/mol×K | 798.31 | Joback Calculated Property |
| Cp,gas | 251.12 | J/mol×K | 842.84 | Joback Calculated Property |
| η | [0.0003379; 0.0024862] | Pa×s | [345.50; 575.66] |
|
| η | 0.0024862 | Pa×s | 345.50 | Joback Calculated Property |
| η | 0.0015097 | Pa×s | 383.86 | Joback Calculated Property |
| η | 0.0010037 | Pa×s | 422.22 | Joback Calculated Property |
| η | 0.0007143 | Pa×s | 460.58 | Joback Calculated Property |
| η | 0.0005356 | Pa×s | 498.94 | Joback Calculated Property |
| η | 0.0004185 | Pa×s | 537.30 | Joback Calculated Property |
| η | 0.0003379 | Pa×s | 575.66 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [378.70; 432.20] | K | [0.10; 3.60] |
|
| Tboilr | 378.70 | K | 0.10 | NIST |
| Tboilr | 432.20 | K | 3.60 | NIST |
Similar Compounds
Find more compounds similar to 2-Iodobenzoyl chloride.
Sources
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