- InChI
- InChI=1S/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
- InChI Key
- DRKHIWKXLZCAKP-UHFFFAOYSA-N
- Formula
- C12H8Br2
- SMILES
- Brc1ccccc1-c1ccccc1Br
- Molecular Weight1
- 312.00
- CAS
- 13029-09-9
- Other Names
-
- Biphenyl, 2,2'-dibromo-
- O,O'-Dibromobiphenyl
- 2,2'-Dibromobiphenyl
- 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 |
|---|---|---|---|
| ΔfG° | 284.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 211.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.05 | kJ/mol | Joback Calculated Property |
| IE | 8.40 ± 0.02 | eV | NIST |
| log10WS | -6.40 | Crippen Calculated Property | |
| logPoct/wat | 4.879 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 3906.25 | kPa | Joback Calculated Property |
| Tboil | 669.60 | K | Joback Calculated Property |
| Tc | 948.64 | K | Joback Calculated Property |
| Tfus | 422.48 | K | Joback Calculated Property |
| Vc | 0.616 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.29; 405.64] | J/mol×K | [669.60; 948.64] | 
|
| Cp,gas | 347.29 | J/mol×K | 669.60 | Joback Calculated Property |
| Cp,gas | 359.51 | J/mol×K | 716.11 | Joback Calculated Property |
| Cp,gas | 370.57 | J/mol×K | 762.61 | Joback Calculated Property |
| Cp,gas | 380.59 | J/mol×K | 809.12 | Joback Calculated Property |
| Cp,gas | 389.70 | J/mol×K | 855.63 | Joback Calculated Property |
| Cp,gas | 398.01 | J/mol×K | 902.14 | Joback Calculated Property |
| Cp,gas | 405.64 | J/mol×K | 948.64 | Joback Calculated Property |
| η | [0.0001927; 0.0010809] | Pa×s | [422.48; 669.60] |
|
| η | 0.0010809 | Pa×s | 422.48 | Joback Calculated Property |
| η | 0.0007137 | Pa×s | 463.67 | Joback Calculated Property |
| η | 0.0005042 | Pa×s | 504.85 | Joback Calculated Property |
| η | 0.0003754 | Pa×s | 546.04 | Joback Calculated Property |
| η | 0.0002913 | Pa×s | 587.23 | Joback Calculated Property |
| η | 0.0002337 | Pa×s | 628.41 | Joback Calculated Property |
| η | 0.0001927 | Pa×s | 669.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1'-Biphenyl, 2,2'-dibromo-.
Sources
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