- InChI
- InChI=1S/CBr3Cl/c2-1(3,4)5
- InChI Key
- GKXZMEXQUWZGJK-UHFFFAOYSA-N
- Formula
- CBr3Cl
- SMILES
- ClC(Br)(Br)Br
- Molecular Weight1
- 287.18
- CAS
- 594-15-0
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-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 | 0.4203 | Relay (1.0) Calculated Property | |
| ΔfG° | -8.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.021 | Crippen Calculated Property | |
| McVol | 89.690 | ml/mol | McGowan Calculated Property |
| Pc | 7901.23 | kPa | Joback Calculated Property |
| Inp | 955.00 | NIST | |
| Tboil | 377.45 ± 0.60 | K | NIST |
| Tc | 607.72 | K | Relay (1.0) Calculated Property |
| Tfus | 332.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.338 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [80.60; 107.87] | 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 | 1.49700e+01 | |||
| Coefficient B | 3.46000e-01 | |||
| Coefficient C | -4.37000e-04 | |||
| Coefficient D | 1.83900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 80.60 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 90.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 97.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 102.39 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 104.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 105.98 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 106.25 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 106.26 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 106.61 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 107.87 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0029648; 0.0003982] | Pa×s | [312.77; 501.09] |
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 | -1.11629e+01 | |||
| Coefficient B | 1.67080e+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. | 312.77 | |||
| Temperature range, max. | 501.09 | |||
| η | 0.0029648 | Pa×s | 312.77 | Calculated Property |
| η | 0.0021209 | Pa×s | 333.69 | Calculated Property |
| η | 0.0015784 | Pa×s | 354.62 | Calculated Property |
| η | 0.0012140 | Pa×s | 375.54 | Calculated Property |
| η | 0.0009599 | Pa×s | 396.47 | Calculated Property |
| η | 0.0007771 | Pa×s | 417.39 | Calculated Property |
| η | 0.0006419 | Pa×s | 438.31 | Calculated Property |
| η | 0.0005396 | Pa×s | 459.24 | Calculated Property |
| η | 0.0004605 | Pa×s | 480.16 | Calculated Property |
| η | 0.0003982 | Pa×s | 501.09 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.84] | kPa | [274.35; 401.64] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.61421e+01 | |||
| Coefficient B | -4.34965e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Temperature range, min. | 274.35 | |||
| Temperature range, max. | 401.64 | |||
| Pvap | 1.33 | kPa | 274.35 | Calculated Property |
| Pvap | 2.90 | kPa | 288.49 | Calculated Property |
| Pvap | 5.87 | kPa | 302.64 | Calculated Property |
| Pvap | 11.15 | kPa | 316.78 | Calculated Property |
| Pvap | 20.05 | kPa | 330.92 | Calculated Property |
| Pvap | 34.36 | kPa | 345.07 | Calculated Property |
| Pvap | 56.44 | kPa | 359.21 | Calculated Property |
| Pvap | 89.29 | kPa | 373.35 | Calculated Property |
| Pvap | 136.61 | kPa | 387.50 | Calculated Property |
| Pvap | 202.84 | kPa | 401.64 | Calculated Property |
Similar Compounds
Find more compounds similar to Tribromochloromethane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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