
structural formula
| business number | 021q |
|---|---|
| molecular formula | c7h8fn |
| molecular weight | 125.14 |
| label |
o-fluorobenzylamine, 2-fluorobenzylamine, (2-fluorophenyl)methanamine, o-fluorobenzylamine, fc6h4ch2nh2 |
numbering system
cas number:89-99-6
mdl number:mfcd00008107
einecs number:201-957-9
rtecs number:none
brn number:508109
pubchem number:24849983
physical property data
none
toxicological data
none
ecological data
none
molecular structure data
1. molar refractive index: 34.69
2. molar volume (cm3/mol): 113.6
3. isotonic specific volume (90.2k ): 280.2
4. surface tension (dyne/cm): 36.9
5. polarizability (10-24cm3): 13.75
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 1
5. number of tautomers: none
6. topological molecule polar surface area 26
7. number of heavy atoms: 9
8. surface charge: 0
9. complexity: 85
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

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