- InChI
- InChI=1S/C8H8Br2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
- InChI Key
- BCIDDURGCAHERU-UHFFFAOYSA-N
- Formula
- C8H8Br2
- SMILES
- Cc1cc(Br)c(Br)cc1C
- Molecular Weight1
- 263.96
- CAS
- 24932-48-7
- Other Names
-
- 4,5-Dibromo-o-xylene
- 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° | 128.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 46.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.53 | kJ/mol | Joback Calculated Property |
| log10WS | -4.75 | Crippen Calculated Property | |
| logPoct/wat | 3.828 | Crippen Calculated Property | |
| McVol | 134.820 | ml/mol | McGowan Calculated Property |
| Pc | 4098.62 | kPa | Joback Calculated Property |
| Tboil | 551.20 | K | NIST |
| Tc | 804.69 | K | Joback Calculated Property |
| Tfus | 363.50 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.05; 294.83] | J/mol×K | [556.38; 804.69] | 
|
| Cp,gas | 244.05 | J/mol×K | 556.38 | Joback Calculated Property |
| Cp,gas | 254.08 | J/mol×K | 597.77 | Joback Calculated Property |
| Cp,gas | 263.42 | J/mol×K | 639.15 | Joback Calculated Property |
| Cp,gas | 272.13 | J/mol×K | 680.54 | Joback Calculated Property |
| Cp,gas | 280.23 | J/mol×K | 721.92 | Joback Calculated Property |
| Cp,gas | 287.79 | J/mol×K | 763.31 | Joback Calculated Property |
| Cp,gas | 294.83 | J/mol×K | 804.69 | Joback Calculated Property |
| η | [0.0002810; 0.0011896] | Pa×s | [363.50; 556.38] |
|
| η | 0.0011896 | Pa×s | 363.50 | Joback Calculated Property |
| η | 0.0008483 | Pa×s | 395.65 | Joback Calculated Property |
| η | 0.0006364 | Pa×s | 427.79 | Joback Calculated Property |
| η | 0.0004971 | Pa×s | 459.94 | Joback Calculated Property |
| η | 0.0004009 | Pa×s | 492.09 | Joback Calculated Property |
| η | 0.0003320 | Pa×s | 524.23 | Joback Calculated Property |
| η | 0.0002810 | Pa×s | 556.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2-dibromo-4,5-dimethyl-.
Sources
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