Compound 62
  CheckMol                        TMF02:r0:m0
MF=C8H8BrF MW=203.06
 10 10  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2895    0.7571   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790    0.0118   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8685    0.7690   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8567    2.2832   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1580    0.0237   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5435    3.0404   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1462    3.0404   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4475    0.7808   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4357    2.3069   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5 02  0  1  0  0
  4  6 01  0  1  0  0
  5  7  1  0  0  0  0
  5  8 01  0  1  0  0
  6  9 02  0  1  0  0
  8 10 02  0  1  0  0
  9 10 01  0  1  0  0
M  END

2D Structure

2-fluorophenethyl bromide

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Chemical Name - 2-fluorophenethyl bromide
Mol Weight - 203.054
Smiles - Fc1c(CCBr)cccc1
InChI - FQGDFWIQBCQXPS-UHFFFAOYSA-N
InChIKey - InChI=1S/C8H8BrF/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2

Property Name	Property Value
Mol Name	2-fluorophenethyl bromide
Molweight	203.054
Monoisotopic Mass	201.979339
Clogp	2.8802
Clogs	-2.976
Total Surface Area	125.76
Druglikeness	-12.97
Mutagenic	low
Tumorigenic	high
Reproductive Effective	high
Irritant	none
Shape Index	0.7
Molecular Flexibility	0.43607
Molecular Complexity	0.61821
Fragments	1
Non H Atoms	10
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	2
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	2
Smiles	Fc1c(CCBr)cccc1
InChIKey	InChI=1S/C8H8BrF/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
InChI	FQGDFWIQBCQXPS-UHFFFAOYSA-N

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1 — 2-fluorophenethyl bromide | 2 — 2-fluorophenethyl bromide