structural formula
business number | 04ar |
---|---|
molecular formula | c10h6brf |
molecular weight | 225.06 |
label |
4-fluoro-1-bromonaphthalene, buttpark 44\09-75, 4-fluoro-1-bromo-naphthalene, naphthalene derivatives |
numbering system
cas number:341-41-3
mdl number:mfcd00051473
einecs number:206-434-9
rtecs number:none
brn number:2085804
pubchem number:24878200
physical property data
一 , physical property data
traits :not available
density (g/ml,25/4℃): not available
relative vapor density (g/ml, air=1):not available
melting point (ºc): 35-38
boiling point (ºc, normal pressure): not available
boiling point (ºc,5.2kpa): not available
refraction rate: not available
flash point (ºc): not available
optical rotation (º): not available
spontaneous combustion point or ignition temperature (ºc): not available
steam pressure (kpa, 25ºc): not available
saturated vapor pressure (kpa, 60ºc): not available
burn heat (kj/mol):not available
critical temperature (ºc): not available
critical pressure (kpa): not available
oil and water log value of the (octanol/water) partition coefficient:not available
explosion upper limit (%, v/v): not available
explosion lower limit (%, v/v): not available
dissolve properties: not available
toxicological data
2. toxicological data:
acute toxicity:not available .
ecological data
three , ecological data:
1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.
molecular structure data
1. molar refractive index: 51.77
2. molar volume (m3/mol):143.9
3. isotonic specific volume (90.2k):368.7
4. surface tension (dyne/cm):43.0
5. polarizability(10-24cm3): 20.52
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 4
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 12
8. surface charge: 0
9. complexity: 160
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
none
storage method
none
synthesis method
none
purpose
none