- InChI
- InChI=1S/CH2ClI/c2-1-3/h1H2
- InChI Key
- PJGJQVRXEUVAFT-UHFFFAOYSA-N
- Formula
- CH2ClI
- SMILES
- ClCI
- Molecular Weight1
- 176.38
- Other Names
-
- Methane, chloroiodo-
- 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).
- Inp : Non-polar retention indices.
- Ip : 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 |
|---|---|---|---|
| ω | 0.1584 | Relay (1.0) Calculated Property | |
| ΔfG° | 3.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 10.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.52 | Relay (1.0) 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 | |
| Ip | [1212.53; 1231.23] |
|
|
| Ip | 1224.48 | NIST | |
| Ip | 1231.23 | NIST | |
| Ip | 1212.53 | NIST | |
| Tboil | 382.63 | K | Relay (1.0) Calculated Property |
| Tc | 653.87 | K | Relay (1.0) Calculated Property |
| Tfus | 228.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.236 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [57.18; 88.36] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.65610e+01 | |||
| Coefficient B | 1.44600e-01 | |||
| Coefficient C | -1.32400e-04 | |||
| Coefficient D | 4.96000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 57.18 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 63.34 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 68.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 72.71 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 76.22 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 79.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 81.69 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 83.96 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 86.13 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 88.36 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0048013; 0.0003566] | Pa×s | [189.01; 400.14] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.02663e+01 | |||
| Coefficient B | 9.31340e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 189.01 | |||
| Temperature range, max. | 400.14 | |||
| η | 0.0048013 | Pa×s | 189.01 | Calculated Property |
| η | 0.0027866 | Pa×s | 212.47 | Calculated Property |
| η | 0.0018022 | Pa×s | 235.93 | Calculated Property |
| η | 0.0012611 | Pa×s | 259.39 | Calculated Property |
| η | 0.0009363 | Pa×s | 282.85 | Calculated Property |
| η | 0.0007276 | Pa×s | 306.30 | Calculated Property |
| η | 0.0005861 | Pa×s | 329.76 | Calculated Property |
| η | 0.0004858 | Pa×s | 353.22 | Calculated Property |
| η | 0.0004123 | Pa×s | 376.68 | Calculated Property |
| η | 0.0003566 | Pa×s | 400.14 | Calculated Property |
Similar Compounds
Find more compounds similar to Chloroiodomethane.
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