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Molecule
ID:8865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄BrF₉
Molecular Mass
298.9324288
Exact Mass
297.90396598
Charge
0
InChI
InChI=1S/C4BrF9/c5-3(10,11)1(6,7)2(8,9)4(12,13)14
InChIKey
CVEIKEYTQKDDQK-UHFFFAOYSA-N
Canonic Smiles
FC(C(C(C(Br)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
C(C(C(C(Br)(F)F)(F)F)(F)F)(F)(F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.8400624
LogD (pH = 7.4)
3.8400624
Log P
3.8400624
Molar Refractivity
29.8485
Polarizability
11.690352
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC5309
Matrix Scientific
004843
Academic Data
PubChem
550393
Names and Identifiers
Synonyms
Nonafluorobutyl bromide
Perfluorobutyl bromide 97%
1-Bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane
IUPAC name
1-bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane
IUPAC Traditional name
1-bromo-1,1,2,2,3,3,4,4,4-nonafluorobutane
Registration numbers
CAS Number
375-48-4
MDL Number
MFCD00082622
PubChem CID
550393
PubChem SID
160972172
Molecule Details
Apollo Scientific
PC5309
Cylinder
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Boiling Point
43-44°C
Source
Product Information
97%
Source
Purity