- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -8.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen 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 | 715.52 | K | Joback Calculated Property |
| Tfus | 312.77 | K | Joback Calculated Property |
| Vc | 0.316 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [99.25; 106.18] | J/mol×K | [454.96; 715.52] | 
|
| Cp,gas | 99.25 | J/mol×K | 454.96 | Joback Calculated Property |
| Cp,gas | 101.63 | J/mol×K | 498.39 | Joback Calculated Property |
| Cp,gas | 103.40 | J/mol×K | 541.81 | Joback Calculated Property |
| Cp,gas | 104.65 | J/mol×K | 585.24 | Joback Calculated Property |
| Cp,gas | 105.47 | J/mol×K | 628.67 | Joback Calculated Property |
| Cp,gas | 105.95 | J/mol×K | 672.10 | Joback Calculated Property |
| Cp,gas | 106.18 | J/mol×K | 715.52 | Joback Calculated Property |
| η | [0.0005584; 0.0029648] | Pa×s | [312.77; 454.96] |
|
| η | 0.0029648 | Pa×s | 312.77 | Joback Calculated Property |
| η | 0.0020351 | Pa×s | 336.47 | Joback Calculated Property |
| η | 0.0014679 | Pa×s | 360.17 | Joback Calculated Property |
| η | 0.0011023 | Pa×s | 383.87 | Joback Calculated Property |
| η | 0.0008558 | Pa×s | 407.56 | Joback Calculated Property |
| η | 0.0006832 | Pa×s | 431.26 | Joback Calculated Property |
| η | 0.0005584 | Pa×s | 454.96 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.84] | kPa | [274.35; 401.64] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.61421e+01 | |||
| Coefficient B | -4.34965e+03 | |||
| 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
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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