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| Name |
2,4,5-Tribromobiphenyl |
EINECS | N/A |
| CAS No. | 115245-07-3 | Density | 1.923 g/cm3 |
| PSA | 0.00000 | LogP | 5.64110 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H7 Br3 | Boiling Point | 375.6 °C at 760 mmHg |
| Molecular Weight | 390.896 | Flash Point | 175.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4,5-Tribromobiphenyl;PBB 29 |
2,4,5-Tribromobiphenyl Chemical Properties
IUPAC Name: 1,2,4-tribromo-5-phenylbenzene
CAS NO: 115245-07-3
Molecular Formula of 2,4,5-Tribromobiphenyl (CAS NO.115245-07-3): C12H7Br3
Molecular Weight: 390.896
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.647
Molar Refractivity: 73.91 cm3
Molar Volume: 203.2 cm3
Surface Tension: 46.9 dyne/cm
Density: 1.923 g/cm3
Flash Point: 175.8 °C
Enthalpy of Vaporization: 59.87 kJ/mol
Boiling Point: 375.6 °C at 760 mmHg
Vapour Pressure: 1.66E-05 mmHg at 25°C
Molecular Structure: .png)
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