- InChI
- InChI=1S/C8H8Br2O/c1-5-7(9)3-6(11-2)4-8(5)10/h3-4H,1-2H3
- InChI Key
- BZRKRRXRNGVEIZ-UHFFFAOYSA-N
- Formula
- C8H8Br2O
- SMILES
- COc1cc(Br)c(C)c(Br)c1
- Molecular Weight1
- 279.96
- CAS
- 14542-71-3
- Other Names
-
- Anisole, 3,5-dibromo-4-methyl-
- 3,5-dibromo-4-methylanisole
- 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° | 23.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.39 | Crippen Calculated Property | |
| logPoct/wat | 3.529 | Crippen Calculated Property | |
| McVol | 140.690 | ml/mol | McGowan Calculated Property |
| Pc | 4010.84 | kPa | Joback Calculated Property |
| Tboil | 578.80 | K | Joback Calculated Property |
| Tc | 823.29 | K | Joback Calculated Property |
| Tfus | 385.73 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.05; 315.97] | J/mol×K | [578.80; 823.29] | 
|
| Cp,gas | 265.05 | J/mol×K | 578.80 | Joback Calculated Property |
| Cp,gas | 275.00 | J/mol×K | 619.55 | Joback Calculated Property |
| Cp,gas | 284.33 | J/mol×K | 660.30 | Joback Calculated Property |
| Cp,gas | 293.08 | J/mol×K | 701.04 | Joback Calculated Property |
| Cp,gas | 301.25 | J/mol×K | 741.79 | Joback Calculated Property |
| Cp,gas | 308.88 | J/mol×K | 782.54 | Joback Calculated Property |
| Cp,gas | 315.97 | J/mol×K | 823.29 | Joback Calculated Property |
| η | [0.0002252; 0.0009260] | Pa×s | [385.73; 578.80] |
|
| η | 0.0009260 | Pa×s | 385.73 | Joback Calculated Property |
| η | 0.0006682 | Pa×s | 417.91 | Joback Calculated Property |
| η | 0.0005051 | Pa×s | 450.09 | Joback Calculated Property |
| η | 0.0003964 | Pa×s | 482.26 | Joback Calculated Property |
| η | 0.0003207 | Pa×s | 514.44 | Joback Calculated Property |
| η | 0.0002659 | Pa×s | 546.62 | Joback Calculated Property |
| η | 0.0002252 | Pa×s | 578.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dibromo-4-methoxytoluene.
Sources
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