- InChI
- InChI=1S/C3H5Br3/c1-2(4)3(5)6/h2-3H,1H3
- InChI Key
- ZLOLQHBVMYXNHX-UHFFFAOYSA-N
- Formula
- C3H5Br3
- SMILES
- CC(Br)C(Br)Br
- Molecular Weight1
- 280.78
- CAS
- 14602-62-1
- Other Names
-
- 1,1,2-Tribromopropane
- 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).
- 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° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -36.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.886 | Crippen Calculated Property | |
| McVol | 105.630 | ml/mol | McGowan Calculated Property |
| Pc | 6075.01 | kPa | Joback Calculated Property |
| Tboil | 465.64 | K | Joback Calculated Property |
| Tc | 705.27 | K | Joback Calculated Property |
| Tfus | 272.97 | K | Joback Calculated Property |
| Vc | 0.378 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.36; 179.28] | J/mol×K | [465.64; 705.27] | 
|
| Cp,gas | 149.36 | J/mol×K | 465.64 | Joback Calculated Property |
| Cp,gas | 155.53 | J/mol×K | 505.58 | Joback Calculated Property |
| Cp,gas | 161.17 | J/mol×K | 545.52 | Joback Calculated Property |
| Cp,gas | 166.31 | J/mol×K | 585.46 | Joback Calculated Property |
| Cp,gas | 171.01 | J/mol×K | 625.39 | Joback Calculated Property |
| Cp,gas | 175.32 | J/mol×K | 665.33 | Joback Calculated Property |
| Cp,gas | 179.28 | J/mol×K | 705.27 | Joback Calculated Property |
| η | [0.0004295; 0.0043204] | Pa×s | [272.97; 465.64] |
|
| η | 0.0043204 | Pa×s | 272.97 | Joback Calculated Property |
| η | 0.0024016 | Pa×s | 305.08 | Joback Calculated Property |
| η | 0.0014929 | Pa×s | 337.19 | Joback Calculated Property |
| η | 0.0010081 | Pa×s | 369.31 | Joback Calculated Property |
| η | 0.0007248 | Pa×s | 401.42 | Joback Calculated Property |
| η | 0.0005472 | Pa×s | 433.53 | Joback Calculated Property |
| η | 0.0004295 | Pa×s | 465.64 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [356.82; 504.08] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.49957e+01 | |||
| Coefficient B | -4.17498e+03 | |||
| Coefficient C | -7.29640e+01 | |||
| Temperature range, min. | 356.82 | |||
| Temperature range, max. | 504.08 | |||
| Pvap | 1.33 | kPa | 356.82 | Calculated Property |
| Pvap | 2.97 | kPa | 373.18 | Calculated Property |
| Pvap | 6.10 | kPa | 389.54 | Calculated Property |
| Pvap | 11.66 | kPa | 405.91 | Calculated Property |
| Pvap | 20.98 | kPa | 422.27 | Calculated Property |
| Pvap | 35.81 | kPa | 438.63 | Calculated Property |
| Pvap | 58.40 | kPa | 454.99 | Calculated Property |
| Pvap | 91.48 | kPa | 471.36 | Calculated Property |
| Pvap | 138.31 | kPa | 487.72 | Calculated Property |
| Pvap | 202.67 | kPa | 504.08 | Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1,2-tribromo-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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