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1-Fluoro-cyclopentanemethanol

CAT: 0572-TRC-F588845-2.5GSize: 2.5 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-F588845-2.5GSize:2.5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
892878-43-2
Synonyms
1-Fluorocyclopentanemethanol; (1-Fluorocyclopentyl)methanol
Hazard Statement
No Data Available
Smiles
FC1(CO)CCCC1
Molecular Formula
C6H11FO
Molecular Weight
118.15
InChI
InChI=1S/C6H11FO/c7-6(5-8)3-1-2-4-6/h8H,1-5H2
Additionnal Information
IUPAC name: (1-fluorocyclopentyl)methanol
Shipping Conditions
Room Temperature

Chemical Information

(1-Fluorocyclopentyl)methanol
CAS Number892878-43-2
PubChem CID22366144
IUPAC Name(1-fluorocyclopentyl)methanol
Molecular FormulaC6H11FO
Molecular Weight118.15
XLogP1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count8
Formal Charge0
Complexity76
SMILES
C1CCC(C1)(CO)F
InChI
InChI=1S/C6H11FO/c7-6(5-8)3-1-2-4-6/h8H,1-5H2
InChIKey
UIBMLCYWHRQXIQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (1-Fluorocyclopentyl)methanol
CAS: 892878-43-2
CID: 22366144
Formula: C6H11FO
MW: 118.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight118.15
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass118.079393132
Monoisotopic Mass118.079393132
Topological Polar Surface Area20.2 Ų
Heavy Atom Count8
Formal Charge0
Complexity76.6
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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