- InChI
- InChI=1S/ClI/c1-2
- InChI Key
- QZRGKCOWNLSUDK-UHFFFAOYSA-N
- Formula
- ClI
- SMILES
- ClI
- Molecular Weight1
- 162.36
- CAS
- 7790-99-0
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | [1.48; 3.04] | eV |
|
| EA | 1.78 | eV | NIST |
| EA | 2.41 ± 0.10 | eV | NIST |
| EA | 1.48 ± 0.05 | eV | NIST |
| EA | 3.04 | eV | NIST |
| ΔfG° | -4.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 17.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 4.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.35 | kJ/mol | Joback Calculated Property |
| IE | [9.95; 10.10] | eV |
|
| IE | 10.08 ± 0.01 | eV | NIST |
| IE | 10.08 | eV | NIST |
| IE | 10.09 ± 0.01 | eV | NIST |
| IE | Outlier 9.95 | eV | NIST |
| IE | 10.07 ± 0.01 | eV | NIST |
| IE | 10.10 | eV | NIST |
| IE | 10.10 ± 0.02 | eV | NIST |
| log10WS | -1.91 | Crippen Calculated Property | |
| logPoct/wat | 1.575 | Crippen Calculated Property | |
| McVol | 48.920 | ml/mol | McGowan Calculated Property |
| Pc | 6132.23 | kPa | Joback Calculated Property |
| Tboil | 329.97 | K | Joback Calculated Property |
| Tc | 549.59 | K | Joback Calculated Property |
| Tfus | 177.74 | K | Joback Calculated Property |
| Vc | 0.172 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [36.70; 37.48] | J/mol×K | [329.97; 549.59] |
|
| Cp,gas | 36.70 | J/mol×K | 329.97 | Joback Calculated Property |
| Cp,gas | 37.03 | J/mol×K | 366.57 | Joback Calculated Property |
| Cp,gas | 37.26 | J/mol×K | 403.18 | Joback Calculated Property |
| Cp,gas | 37.40 | J/mol×K | 439.78 | Joback Calculated Property |
| Cp,gas | 37.47 | J/mol×K | 476.38 | Joback Calculated Property |
| Cp,gas | 37.48 | J/mol×K | 512.98 | Joback Calculated Property |
| Cp,gas | 37.43 | J/mol×K | 549.59 | Joback Calculated Property |
| η | [0.0004940; 0.0043392] | Pa×s | [177.74; 329.97] |
|
| η | 0.0043392 | Pa×s | 177.74 | Joback Calculated Property |
| η | 0.0024093 | Pa×s | 203.11 | Joback Calculated Property |
| η | 0.0015244 | Pa×s | 228.48 | Joback Calculated Property |
| η | 0.0010570 | Pa×s | 253.86 | Joback Calculated Property |
| η | 0.0007833 | Pa×s | 279.23 | Joback Calculated Property |
| η | 0.0006102 | Pa×s | 304.60 | Joback Calculated Property |
| η | 0.0004940 | Pa×s | 329.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to iodine monochloride.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.