- InChI
- InChI=1S/C2H3Br3/c1-2(3,4)5/h1H3
- InChI Key
- ZDUOUNIIAGIPSD-UHFFFAOYSA-N
- Formula
- C2H3Br3
- SMILES
- CC(Br)(Br)Br
- Molecular Weight1
- 266.76
- CAS
- 2311-14-0
- 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).
- 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° | 11.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -4.60 | kJ/mol | NIST |
| ΔfusH° | 9.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.06 | Crippen Calculated Property | |
| logPoct/wat | 2.845 | Crippen Calculated Property | |
| McVol | 91.540 | ml/mol | McGowan Calculated Property |
| Pc | 7133.40 | kPa | Joback Calculated Property |
| Tboil | 440.41 | K | Joback Calculated Property |
| Tc | 689.34 | K | Joback Calculated Property |
| Tfus | 294.12 | K | Joback Calculated Property |
| Vc | 0.323 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [117.01; 137.87] | J/mol×K | [440.41; 689.34] | 
|
| Cp,gas | 117.01 | J/mol×K | 440.41 | Joback Calculated Property |
| Cp,gas | 121.95 | J/mol×K | 481.90 | Joback Calculated Property |
| Cp,gas | 126.19 | J/mol×K | 523.39 | Joback Calculated Property |
| Cp,gas | 129.83 | J/mol×K | 564.87 | Joback Calculated Property |
| Cp,gas | 132.94 | J/mol×K | 606.36 | Joback Calculated Property |
| Cp,gas | 135.59 | J/mol×K | 647.85 | Joback Calculated Property |
| Cp,gas | 137.87 | J/mol×K | 689.34 | Joback Calculated Property |
| η | [0.0005404; 0.0032688] | Pa×s | [294.12; 440.41] |
|
| η | 0.0032688 | Pa×s | 294.12 | Joback Calculated Property |
| η | 0.0021590 | Pa×s | 318.50 | Joback Calculated Property |
| η | 0.0015126 | Pa×s | 342.88 | Joback Calculated Property |
| η | 0.0011111 | Pa×s | 367.26 | Joback Calculated Property |
| η | 0.0008480 | Pa×s | 391.65 | Joback Calculated Property |
| η | 0.0006681 | Pa×s | 416.03 | Joback Calculated Property |
| η | 0.0005404 | Pa×s | 440.41 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [334.42; 490.12] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39987e+01 | |||
| Coefficient B | -3.69158e+03 | |||
| Coefficient C | -6.51800e+01 | |||
| Temperature range, min. | 334.42 | |||
| Temperature range, max. | 490.12 | |||
| Pvap | 1.33 | kPa | 334.42 | Calculated Property |
| Pvap | 3.05 | kPa | 351.72 | Calculated Property |
| Pvap | 6.35 | kPa | 369.02 | Calculated Property |
| Pvap | 12.22 | kPa | 386.32 | Calculated Property |
| Pvap | 22.00 | kPa | 403.62 | Calculated Property |
| Pvap | 37.39 | kPa | 420.92 | Calculated Property |
| Pvap | 60.51 | kPa | 438.22 | Calculated Property |
| Pvap | 93.82 | kPa | 455.52 | Calculated Property |
| Pvap | 140.15 | kPa | 472.82 | Calculated Property |
| Pvap | 202.64 | kPa | 490.12 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1-Tribromoethane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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