- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4772 | Relay (1.0) Calculated Property | |
| ΔfG° | 299.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 205.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.23 | Relay (1.0) 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 | 609.95 | K | Relay (1.0) Calculated Property |
| Tc | 863.74 | K | Relay (1.0) Calculated Property |
| Tfus | 343.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.628 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.33; 462.54] | J/mol×K | [687.26; 964.43] | 
|
| Cp,gas | 398.33 | J/mol×K | 687.26 | Joback Calculated Property |
| Cp,gas | 411.79 | J/mol×K | 733.46 | Joback Calculated Property |
| Cp,gas | 423.96 | J/mol×K | 779.65 | Joback Calculated Property |
| Cp,gas | 434.98 | J/mol×K | 825.85 | Joback Calculated Property |
| Cp,gas | 444.99 | J/mol×K | 872.04 | Joback Calculated Property |
| Cp,gas | 454.13 | J/mol×K | 918.24 | Joback Calculated Property |
| Cp,gas | 462.54 | J/mol×K | 964.43 | Joback Calculated Property |
| η | [0.0001590; 0.0013948] | Pa×s | [406.23; 687.26] |
|
| η | 0.0013948 | Pa×s | 406.23 | Joback Calculated Property |
| η | 0.0008055 | Pa×s | 453.07 | Joback Calculated Property |
| η | 0.0005156 | Pa×s | 499.91 | Joback Calculated Property |
| η | 0.0003562 | Pa×s | 546.75 | Joback Calculated Property |
| η | 0.0002609 | Pa×s | 593.58 | Joback Calculated Property |
| η | 0.0002000 | Pa×s | 640.42 | Joback Calculated Property |
| η | 0.0001590 | Pa×s | 687.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-bromo diphenylbromomethane.
Sources
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