3-Bromophenanthrene

3-Bromophenanthrene Structural Formula

Structural formula

Business number 07ES
Molecular formula C14H9Br
Molecular weight 257.13
label

aromatic compounds

Numbering system

CAS number:715-50-4

MDL number:MFCD06797074

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: white crystal


2. Density (g/mL,25/4): Undetermined


3. Relative Vapor density (g/mL,Air=1 ): 1.409


4. Melting point (ºC):65 -66


5. Boiling point (ºC,Normal pressure):190


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index: undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of partition coefficient (water): undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:. Soluble in acetic acid; carbon disulfide

Toxicological data

None yet

Ecological data

Other harmful effects: This substance may be harmful to the environment and Bodies of water should be given special attention.

Molecular structure data

1. Molar refractive index: 69.62


2. Molar volumem3/ mol173.8


3. Isotonic specific volume90.2K465.4


4. Surface Tension(dyne/cm)51.3


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 27.60

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 225

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure

Storage method

Store at room temperature.

Synthesis method

Dissolve phenanthrene in dry tetrahydrofuran Carbon chloride, heat to reflux, add bromine dropwise, and continue to reflux to escape the generated hydrogen bromide. The solvent is evaporated from the reaction solution under reduced pressure, and distillation under reduced pressure is continued to collect 177-190℃ (0.16kPa) fraction, which is 9-bromophenanthrene, yield 90%-94%.


Purpose

For organic synthesis

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30247

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search