- InChI
- InChI=1S/CCl3I/c2-1(3,4)5
- InChI Key
- SFLKZLQXODICBP-UHFFFAOYSA-N
- Formula
- CCl3I
- SMILES
- ClC(Cl)(Cl)I
- Molecular Weight1
- 245.27
- 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 | 0.1609 | Relay (1.0) Calculated Property | |
| ΔfG° | -17.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 4.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.749 | Crippen Calculated Property | |
| McVol | 87.490 | ml/mol | McGowan Calculated Property |
| Pc | 4903.92 | kPa | Joback Calculated Property |
| Tboil | 400.92 | K | Relay (1.0) Calculated Property |
| Tc | 631.70 | K | Relay (1.0) Calculated Property |
| Tfus | 280.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.321 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [82.53; 106.37] | 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 | 2.78700e+01 | |||
| Coefficient B | 2.84000e-01 | |||
| Coefficient C | -3.45000e-04 | |||
| Coefficient D | 1.39500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 82.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 91.34 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 97.58 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 101.70 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 104.12 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 105.30 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 105.67 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 105.68 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 105.77 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 106.37 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0065312; 0.0003811] | Pa×s | [251.27; 475.34] |
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 | -1.10586e+01 | |||
| Coefficient B | 1.51452e+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. | 251.27 | |||
| Temperature range, max. | 475.34 | |||
| η | 0.0065312 | Pa×s | 251.27 | Calculated Property |
| η | 0.0037932 | Pa×s | 276.17 | Calculated Property |
| η | 0.0024102 | Pa×s | 301.06 | Calculated Property |
| η | 0.0016413 | Pa×s | 325.96 | Calculated Property |
| η | 0.0011803 | Pa×s | 350.86 | Calculated Property |
| η | 0.0008867 | Pa×s | 375.75 | Calculated Property |
| η | 0.0006903 | Pa×s | 400.65 | Calculated Property |
| η | 0.0005533 | Pa×s | 425.54 | Calculated Property |
| η | 0.0004545 | Pa×s | 450.44 | Calculated Property |
| η | 0.0003811 | Pa×s | 475.34 | Calculated Property |
Similar Compounds
Find more compounds similar to METHANE, TRICHLOROIODO-.
Sources
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