- InChI
- InChI=1S/CHClI2/c2-1(3)4/h1H
- InChI Key
- RYPFDEIVUZVDCE-UHFFFAOYSA-N
- Formula
- CHClI2
- SMILES
- ClC(I)I
- Molecular Weight1
- 302.28
- Other Names
-
- Chlorodiiodomethane
- 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).
- 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 | 0.1795 | Relay (1.0) Calculated Property | |
| ΔfG° | 59.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 109.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.379 | Crippen Calculated Property | |
| McVol | 88.830 | ml/mol | McGowan Calculated Property |
| Pc | 5198.13 | kPa | Joback Calculated Property |
| Tboil | 447.44 | K | Relay (1.0) Calculated Property |
| Tc | 728.76 | K | Relay (1.0) Calculated Property |
| Tfus | 269.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.320 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [73.94; 98.07] | 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 | 3.65700e+01 | |||
| Coefficient B | 1.89500e-01 | |||
| Coefficient C | -2.17000e-04 | |||
| Coefficient D | 8.90000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 73.94 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 80.39 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 85.24 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 88.78 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 91.28 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 93.02 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 94.29 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 95.36 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 96.53 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 98.07 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0035376; 0.0003607] | Pa×s | [269.15; 502.10] |
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 | -1.05656e+01 | |||
| Coefficient B | 1.32458e+03 | |||
| 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. | 269.15 | |||
| Temperature range, max. | 502.10 | |||
| η | 0.0035376 | Pa×s | 269.15 | Calculated Property |
| η | 0.0022972 | Pa×s | 295.03 | Calculated Property |
| η | 0.0015994 | Pa×s | 320.92 | Calculated Property |
| η | 0.0011753 | Pa×s | 346.80 | Calculated Property |
| η | 0.0009015 | Pa×s | 372.68 | Calculated Property |
| η | 0.0007157 | Pa×s | 398.57 | Calculated Property |
| η | 0.0005844 | Pa×s | 424.45 | Calculated Property |
| η | 0.0004884 | Pa×s | 450.33 | Calculated Property |
| η | 0.0004163 | Pa×s | 476.22 | Calculated Property |
| η | 0.0003607 | Pa×s | 502.10 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane, chlorodiiodo-.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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