- InChI
- InChI=1S/C13H10Br2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H
- InChI Key
- XQJCFOOAJAADSR-UHFFFAOYSA-N
- Formula
- C13H10Br2
- SMILES
- Brc1ccc(C(Br)c2ccccc2)cc1
- Molecular Weight1
- 326.03
- CAS
- 18066-89-2
- 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° | 299.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 197.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.63 | Crippen Calculated Property | |
| logPoct/wat | 4.933 | Crippen Calculated Property | |
| McVol | 181.510 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Tboil | 687.06 | K | Joback Calculated Property |
| Tc | 964.15 | K | Joback Calculated Property |
| Tfus | 406.23 | K | Joback Calculated Property |
| Vc | 0.665 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.27; 462.49] | J/mol×K | [687.06; 964.15] | 
|
| Cp,gas | 398.27 | J/mol×K | 687.06 | Joback Calculated Property |
| Cp,gas | 411.73 | J/mol×K | 733.24 | Joback Calculated Property |
| Cp,gas | 423.91 | J/mol×K | 779.42 | Joback Calculated Property |
| Cp,gas | 434.93 | J/mol×K | 825.61 | Joback Calculated Property |
| Cp,gas | 444.94 | J/mol×K | 871.79 | Joback Calculated Property |
| Cp,gas | 454.08 | J/mol×K | 917.97 | Joback Calculated Property |
| Cp,gas | 462.49 | J/mol×K | 964.15 | Joback Calculated Property |
| η | [0.0001591; 0.0013948] | Pa×s | [406.23; 687.06] |
|
| η | 0.0013948 | Pa×s | 406.23 | Joback Calculated Property |
| η | 0.0008058 | Pa×s | 453.04 | Joback Calculated Property |
| η | 0.0005159 | Pa×s | 499.84 | Joback Calculated Property |
| η | 0.0003565 | Pa×s | 546.64 | Joback Calculated Property |
| η | 0.0002611 | Pa×s | 593.45 | Joback Calculated Property |
| η | 0.0002002 | Pa×s | 640.25 | Joback Calculated Property |
| η | 0.0001591 | Pa×s | 687.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-bromo diphenylbromomethane.
Sources
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