- InChI
- InChI=1S/C7H5Br3/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,1H3
- InChI Key
- KZZJNNUPNNBCCH-UHFFFAOYSA-N
- Formula
- C7H5Br3
- SMILES
- Cc1cc(Br)c(Br)cc1Br
- Molecular Weight1
- 328.83
- CAS
- 3278-88-4
- Other Names
-
- 2,4,5-Tribromotoluene
- 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).
- 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° | 134.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 93.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.283 | Crippen Calculated Property | |
| McVol | 138.230 | ml/mol | McGowan Calculated Property |
| Pc | 5123.98 | kPa | Joback Calculated Property |
| Tboil | 599.66 | K | Joback Calculated Property |
| Tc | 868.00 | K | Joback Calculated Property |
| Tfus | 412.03 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.22; 266.22] | J/mol×K | [599.66; 868.00] | 
|
| Cp,gas | 228.22 | J/mol×K | 599.66 | Joback Calculated Property |
| Cp,gas | 235.92 | J/mol×K | 644.38 | Joback Calculated Property |
| Cp,gas | 242.99 | J/mol×K | 689.11 | Joback Calculated Property |
| Cp,gas | 249.48 | J/mol×K | 733.83 | Joback Calculated Property |
| Cp,gas | 255.47 | J/mol×K | 778.55 | Joback Calculated Property |
| Cp,gas | 261.03 | J/mol×K | 823.28 | Joback Calculated Property |
| Cp,gas | 266.22 | J/mol×K | 868.00 | Joback Calculated Property |
| η | [0.0002874; 0.0010479] | Pa×s | [412.03; 599.66] |
|
| η | 0.0010479 | Pa×s | 412.03 | Joback Calculated Property |
| η | 0.0007828 | Pa×s | 443.30 | Joback Calculated Property |
| η | 0.0006077 | Pa×s | 474.57 | Joback Calculated Property |
| η | 0.0004868 | Pa×s | 505.84 | Joback Calculated Property |
| η | 0.0004001 | Pa×s | 537.12 | Joback Calculated Property |
| η | 0.0003360 | Pa×s | 568.39 | Joback Calculated Property |
| η | 0.0002874 | Pa×s | 599.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,4-tribromo-5-methyl-.
Sources
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