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Perfluoro-N-Heptyl Bromide

CAT: 0286-P05390Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-P05390Size:5 g
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CAS Number
375-88-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00013570
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

1-Bromopentadecafluoroheptane
CAS Number375-88-2
PubChem CID67819
IUPAC Name1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane
Molecular FormulaC7BrF15
Molecular Weight448.95
XLogP6.2
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count15
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity445
SMILES
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)Br)(F)F)(F)F)(F)F
InChI
InChI=1S/C7BrF15/c8-6(19,20)4(15,16)2(11,12)1(9,10)3(13,14)5(17,18)7(21,22)23
InChIKey
VPQQZKWYZYVTMU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Bromopentadecafluoroheptane
CAS: 375-88-2
CID: 67819
Formula: C7BrF15
MW: 448.95
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight448.95
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count15
Rotatable Bond Count5
Exact Mass447.89439
Monoisotopic Mass447.89439
Topological Polar Surface Area0 Ų
Heavy Atom Count23
Formal Charge0
Complexity445
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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