- InChI
- InChI=1S/C13H10Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H
- InChI Key
- PDQRNCTWDZPBGQ-UHFFFAOYSA-N
- Formula
- C13H10Br2O
- SMILES
- OC(c1ccc(Br)cc1)c1ccc(Br)cc1
- Molecular Weight1
- 342.03
- CAS
- 29334-18-7
- 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° | 153.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 33.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.62 | Crippen Calculated Property | |
| logPoct/wat | 4.293 | Crippen Calculated Property | |
| McVol | 187.380 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Tboil | 784.22 | K | Joback Calculated Property |
| Tc | 1034.66 | K | Joback Calculated Property |
| Tfus | 479.57 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.95; 489.94] | J/mol×K | [784.22; 1034.66] | 
|
| Cp,gas | 439.95 | J/mol×K | 784.22 | Joback Calculated Property |
| Cp,gas | 450.02 | J/mol×K | 825.96 | Joback Calculated Property |
| Cp,gas | 459.27 | J/mol×K | 867.70 | Joback Calculated Property |
| Cp,gas | 467.79 | J/mol×K | 909.44 | Joback Calculated Property |
| Cp,gas | 475.68 | J/mol×K | 951.18 | Joback Calculated Property |
| Cp,gas | 483.03 | J/mol×K | 992.92 | Joback Calculated Property |
| Cp,gas | 489.94 | J/mol×K | 1034.66 | Joback Calculated Property |
| η | [0.0000304; 0.0006732] | Pa×s | [479.57; 784.22] |
|
| η | 0.0006732 | Pa×s | 479.57 | Joback Calculated Property |
| η | 0.0003136 | Pa×s | 530.35 | Joback Calculated Property |
| η | 0.0001670 | Pa×s | 581.12 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 631.89 | Joback Calculated Property |
| η | 0.0000627 | Pa×s | 682.67 | Joback Calculated Property |
| η | 0.0000425 | Pa×s | 733.45 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 784.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanol, bis(4-bromophenyl)-.
Sources
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