C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
CAS: 1765-40-8
이름: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

Molecular Processing

Molecular formula
C7H2BrF5
Molecular weight
260.99
Exact mass
259.926
XLogP
3.28
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
38.86

Supplementary Information

InChIKey: XDEPVFFKOVDUNO-UHFFFAOYSA-N
동의어
1765-40-8Pentafluorobenzyl bromide(Bromomethyl)pentafluorobenzeneBENZENE, (BROMOMETHYL)PENTAFLUORO-PFBBRV5VL554GFPNSC-96888DTXSID50170146RefChem:859805DTXCID8092637217-182-42,3,4,5,6-Pentafluorobenzyl bromide1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzenealpha-Bromo-2,3,4,5,6-pentafluorotoluene1-BromomethylpentafluorobenzeneBENZENE, 1-(BROMOMETHYL)-2,3,4,5,6-PENTAFLUORO-2,3,4,5,6-pentafluorobenzylbromidepentafluorobenzylbromideMFCD00000299Toluene, alpha-bromo-2,3,4,5,6-pentafluoro-Toluene, .alpha.-bromo-2,3,4,5,6-pentafluoro-A-bromo-2,3,4,5,6-pentafluorotoluenepentafluorobromomethyl benzeneEINECS 217-182-4NSC 96888PFB-Brpentafluoro benzyl bromideUNII-V5VL554GFP1-(bromomethyl)-2,3,4,5,6-pentafluoro-benzeneSCHEMBL578142
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