- InChI
- InChI=1S/C4H7Br3/c1-3(5)4(2,6)7/h3H,1-2H3
- InChI Key
- JDWNTZIECWWBAO-UHFFFAOYSA-N
- Formula
- C4H7Br3
- SMILES
- CC(Br)C(C)(Br)Br
- Molecular Weight1
- 294.81
- CAS
- 62127-47-3
- Other Names
-
- 2,2,3-Tribromobutane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 26.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 3.276 | Crippen Calculated Property | |
| McVol | 119.720 | ml/mol | McGowan Calculated Property |
| Pc | 5343.52 | kPa | Joback Calculated Property |
| Tboil | 479.20 | K | NIST |
| Tc | 731.86 | K | Joback Calculated Property |
| Tfus | 301.66 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.28; 228.94] | J/mol×K | [485.73; 731.86] | 
|
| Cp,gas | 190.28 | J/mol×K | 485.73 | Joback Calculated Property |
| Cp,gas | 198.54 | J/mol×K | 526.75 | Joback Calculated Property |
| Cp,gas | 205.96 | J/mol×K | 567.77 | Joback Calculated Property |
| Cp,gas | 212.62 | J/mol×K | 608.80 | Joback Calculated Property |
| Cp,gas | 218.62 | J/mol×K | 649.82 | Joback Calculated Property |
| Cp,gas | 224.03 | J/mol×K | 690.84 | Joback Calculated Property |
| Cp,gas | 228.94 | J/mol×K | 731.86 | Joback Calculated Property |
| η | [0.0003987; 0.0039222] | Pa×s | [301.66; 485.73] |
|
| η | 0.0039222 | Pa×s | 301.66 | Joback Calculated Property |
| η | 0.0022474 | Pa×s | 332.34 | Joback Calculated Property |
| η | 0.0014149 | Pa×s | 363.02 | Joback Calculated Property |
| η | 0.0009573 | Pa×s | 393.70 | Joback Calculated Property |
| η | 0.0006854 | Pa×s | 424.37 | Joback Calculated Property |
| η | 0.0005133 | Pa×s | 455.05 | Joback Calculated Property |
| η | 0.0003987 | Pa×s | 485.73 | Joback Calculated Property |
| ΔvapH | 51.70 | kJ/mol | 395.50 | NIST |
Similar Compounds
Find more compounds similar to Butane, 2,2,3-tribromo-.
Sources
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