- InChI
- InChI=1S/CH2ClI/c2-1-3/h1H2
- InChI Key
- PJGJQVRXEUVAFT-UHFFFAOYSA-N
- Formula
- CH2ClI
- SMILES
- ClCI
- Molecular Weight1
- 176.38
- CAS
- 593-71-5
- Other Names
-
- Methane, chloroiodo-
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 3.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.84 | Crippen Calculated Property | |
| logPoct/wat | 1.618 | Crippen Calculated Property | |
| McVol | 63.010 | ml/mol | McGowan Calculated Property |
| Pc | 5304.68 | kPa | Joback Calculated Property |
| Inp | [704.00; 718.00] |
|
|
| Inp | 712.00 | NIST | |
| Inp | 718.00 | NIST | |
| Inp | 704.00 | NIST | |
| I | [1212.53; 1231.23] |
|
|
| I | 1224.48 | NIST | |
| I | 1231.23 | NIST | |
| I | 1212.53 | NIST | |
| Tboil | 352.85 | K | Joback Calculated Property |
| Tc | 571.30 | K | Joback Calculated Property |
| Tfus | 189.01 | K | Joback Calculated Property |
| Vc | 0.229 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [63.28; 75.21] | J/mol×K | [352.85; 571.30] |
|
| Cp,gas | 63.28 | J/mol×K | 352.85 | Joback Calculated Property |
| Cp,gas | 65.71 | J/mol×K | 389.26 | Joback Calculated Property |
| Cp,gas | 67.95 | J/mol×K | 425.67 | Joback Calculated Property |
| Cp,gas | 70.00 | J/mol×K | 462.08 | Joback Calculated Property |
| Cp,gas | 71.89 | J/mol×K | 498.49 | Joback Calculated Property |
| Cp,gas | 73.62 | J/mol×K | 534.89 | Joback Calculated Property |
| Cp,gas | 75.21 | J/mol×K | 571.30 | Joback Calculated Property |
| η | [0.0004872; 0.0048013] | Pa×s | [189.01; 352.85] |
|
| η | 0.0048013 | Pa×s | 189.01 | Joback Calculated Property |
| η | 0.0025776 | Pa×s | 216.32 | Joback Calculated Property |
| η | 0.0015909 | Pa×s | 243.62 | Joback Calculated Property |
| η | 0.0010822 | Pa×s | 270.93 | Joback Calculated Property |
| η | 0.0007900 | Pa×s | 298.24 | Joback Calculated Property |
| η | 0.0006079 | Pa×s | 325.54 | Joback Calculated Property |
| η | 0.0004872 | Pa×s | 352.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroiodomethane.
Sources
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