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Perfluorooctanol

CAT: 0286-P05485-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-P05485-01Size:5 g
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CAS Number
307-30-2
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00004675
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
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

(Perfluoroheptyl)methanol
CAS Number307-30-2
PubChem CID67543
IUPAC Name2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
Molecular FormulaC8H3F15O
Molecular Weight400.08
XLogP4.6
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count16
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity461
SMILES
C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChI
InChI=1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChIKey
PJDOLCGOTSNFJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (Perfluoroheptyl)methanol
CAS: 307-30-2
CID: 67543
Formula: C8H3F15O
MW: 400.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight400.08
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count16
Rotatable Bond Count6
Exact Mass399.9944371
Monoisotopic Mass399.9944371
Topological Polar Surface Area20.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity461
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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