| Identification | |
| Name: | 3-Bromophenanthrene |
| Synonyms: | Phenanthrene, 3-Bromo-; |
| CAS: | 715-50-4 |
| Molecular Formula: | C14H9Br |
| Molecular Weight: | 257.1253 |
| InChI: | InChI=1/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.479g/cm3 |
| Refractive index: | 1.733 |
| Specification: |
The 3-Bromophenanthrene, with CAS registry number 715-50-4, has the systematic name of 3-bromophenanthrene. And its IUPAC name is the same one. Besides this, it is also called phenanthrene, 3-bromo-. And the chemical formula of this chemical is C14H9Br. The main use of this chemical is organic synthesis. Physical properties of 3-Bromophenanthrene: (1)ACD/LogP: 5.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.45; (4)ACD/LogD (pH 7.4): 5.45; (5)ACD/BCF (pH 5.5): 8185.78; (6)ACD/BCF (pH 7.4): 8185.78; (7)ACD/KOC (pH 5.5): 22006.9; (8)ACD/KOC (pH 7.4): 22006.9; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.733; (14)Molar Refractivity: 69.62 cm3; (15)Molar Volume: 173.8 cm3; (16)Polarizability: 27.6×10-24cm3; (17)Surface Tension: 51.3 dyne/cm; (18)Enthalpy of Vaporization: 61.41 kJ/mol; (19)Vapour Pressure: 6.28E-06 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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