- InChI
- InChI=1S/C7H6Br2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
- InChI Key
- OCSKCBIGEMSDIS-UHFFFAOYSA-N
- Formula
- C7H6Br2
- SMILES
- Cc1c(Br)cccc1Br
- Molecular Weight1
- 249.93
- CAS
- 69321-60-4
- Other Names
-
- Benzene, 1,3-dibromo-2-methyl-
- 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° | 129.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.27 | Crippen Calculated Property | |
| logPoct/wat | 3.520 | Crippen Calculated Property | |
| McVol | 120.730 | ml/mol | McGowan Calculated Property |
| Pc | 4749.69 | kPa | Joback Calculated Property |
| Tboil | 528.52 | K | Joback Calculated Property |
| Tc | 781.02 | K | Joback Calculated Property |
| Tfus | 339.71 | K | Joback Calculated Property |
| Vc | 0.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.12; 248.21] | J/mol×K | [528.52; 781.02] | 
|
| Cp,gas | 203.12 | J/mol×K | 528.52 | Joback Calculated Property |
| Cp,gas | 212.22 | J/mol×K | 570.60 | Joback Calculated Property |
| Cp,gas | 220.62 | J/mol×K | 612.69 | Joback Calculated Property |
| Cp,gas | 228.36 | J/mol×K | 654.77 | Joback Calculated Property |
| Cp,gas | 235.51 | J/mol×K | 696.85 | Joback Calculated Property |
| Cp,gas | 242.11 | J/mol×K | 738.94 | Joback Calculated Property |
| Cp,gas | 248.21 | J/mol×K | 781.02 | Joback Calculated Property |
| η | [0.0003145; 0.0014758] | Pa×s | [339.71; 528.52] |
|
| η | 0.0014758 | Pa×s | 339.71 | Joback Calculated Property |
| η | 0.0010226 | Pa×s | 371.18 | Joback Calculated Property |
| η | 0.0007504 | Pa×s | 402.65 | Joback Calculated Property |
| η | 0.0005759 | Pa×s | 434.12 | Joback Calculated Property |
| η | 0.0004581 | Pa×s | 465.58 | Joback Calculated Property |
| η | 0.0003751 | Pa×s | 497.05 | Joback Calculated Property |
| η | 0.0003145 | Pa×s | 528.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dibromotoluene.
Sources
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