- InChI
- InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
- InChI Key
- QCKHVNQHBOGZER-UHFFFAOYSA-N
- Formula
- C6H2Br4
- SMILES
- Brc1cc(Br)c(Br)cc1Br
- Molecular Weight1
- 393.70
- CAS
- 636-28-2
- Other Names
-
- 1,2,4,5-Tetrabromobenzene
- 2,3,5,6-Tetrabromobenzene
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | 140.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 140.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.95 | kJ/mol | Joback Calculated Property |
| IE | [8.65; 8.89] | eV |
|
| IE | 8.65 | eV | NIST |
| IE | 8.89 | eV | NIST |
| log10WS | [-6.98; -6.98] |
|
|
| log10WS | -6.98 | Aq. Sol... | |
| log10WS | -6.98 | Estimat... | |
| logPoct/wat | 4.737 | Crippen Calculated Property | |
| McVol | 141.640 | ml/mol | McGowan Calculated Property |
| Pc | 6588.38 | kPa | Joback Calculated Property |
| Tboil | 642.94 | K | Joback Calculated Property |
| Tc | 931.41 | K | Joback Calculated Property |
| Tfus | 460.56 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [207.13; 232.44] | J/mol×K | [642.94; 931.41] |
|
| Cp,gas | 207.13 | J/mol×K | 642.94 | Joback Calculated Property |
| Cp,gas | 212.32 | J/mol×K | 691.02 | Joback Calculated Property |
| Cp,gas | 216.99 | J/mol×K | 739.10 | Joback Calculated Property |
| Cp,gas | 221.24 | J/mol×K | 787.18 | Joback Calculated Property |
| Cp,gas | 225.17 | J/mol×K | 835.26 | Joback Calculated Property |
| Cp,gas | 228.87 | J/mol×K | 883.34 | Joback Calculated Property |
| Cp,gas | 232.44 | J/mol×K | 931.41 | Joback Calculated Property |
| η | [0.0002779; 0.0008923] | Pa×s | [460.56; 642.94] |
|
| η | 0.0008923 | Pa×s | 460.56 | Joback Calculated Property |
| η | 0.0006917 | Pa×s | 490.96 | Joback Calculated Property |
| η | 0.0005524 | Pa×s | 521.35 | Joback Calculated Property |
| η | 0.0004522 | Pa×s | 551.75 | Joback Calculated Property |
| η | 0.0003780 | Pa×s | 582.15 | Joback Calculated Property |
| η | 0.0003216 | Pa×s | 612.54 | Joback Calculated Property |
| η | 0.0002779 | Pa×s | 642.94 | Joback Calculated Property |
| ΔfusH | [0.34; 27.88] | kJ/mol | [306.80; 454.50] |
|
| ΔfusH | 0.34 | kJ/mol | 306.80 | NIST |
| ΔfusH | 27.88 | kJ/mol | 453.10 | NIST |
| ΔfusH | 27.88 | kJ/mol | 453.10 | NIST |
| ΔfusH | 24.40 | kJ/mol | 454.50 | NIST |
| ΔfusS | [1.09; 61.53] | J/mol×K | [306.80; 453.10] |
|
| ΔfusS | 1.09 | J/mol×K | 306.80 | NIST |
| ΔfusS | 61.53 | J/mol×K | 453.10 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,2,4,5-tetrabromo-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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