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(R)-(3-Fluorophenyl)oxirane

CAT: 0572-TRC-F791730-750MGSize: 750 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F791730-750MGSize:750 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
403501-35-9
Hazard Statement
No Data Available
Smiles
Fc1cccc(c1)[C@@H]2CO2
Molecular Formula
C8 H7 F O
Molecular Weight
138.139
InChI
InChI=1S/C8H7FO/c9-7-3-1-2-6(4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1
Additionnal Information
IUPAC name: (2R)-2-(3-fluorophenyl)oxirane
Shipping Conditions
Room Temperature

Chemical Information

(R)-(3-Fluorophenyl)oxirane
CAS Number403501-35-9
PubChem CID22882162
IUPAC Name(2R)-2-(3-fluorophenyl)oxirane
Molecular FormulaC8H7FO
Molecular Weight138.14
XLogP1.8
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity126
SMILES
C1[C@H](O1)C2=CC(=CC=C2)F
InChI
InChI=1S/C8H7FO/c9-7-3-1-2-6(4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1
InChIKey
HNBRZCKMGQHNJA-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of (R)-(3-Fluorophenyl)oxirane
CAS: 403501-35-9
CID: 22882162
Formula: C8H7FO
MW: 138.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight138.14
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass138.048093005
Monoisotopic Mass138.048093005
Topological Polar Surface Area12.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity126
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes