2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane

C8H8F8O — CID 19707550

IUPAC2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane
SMILESCC(F)(C(F)(F)CC1CO1)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H8F8O/c1-5(9,7(12,13)8(14,15)16)6(10,11)2-4-3-17-4/h4H,2-3H2,1H3
InChIKeyMUCLPGIARNXNIO-UHFFFAOYSA-N
MW272.13 g/mol
LogP3.34
Rot. Bonds4

About 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane

2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane (PubChem CID 19707550) has the molecular formula C8H8F8O and a molecular weight of 272.13 g/mol. Its IUPAC name is 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane.

Molecular Properties

Compound Name2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane
PubChem CID19707550
Molecular FormulaC8H8F8O
Molecular Weight272.13 g/mol
Exact Mass272.04
IUPAC Name2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane
SMILESCC(F)(C(F)(F)CC1CO1)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H8F8O/c1-5(9,7(12,13)8(14,15)16)6(10,11)2-4-3-17-4/h4H,2-3H2,1H3
InChIKeyMUCLPGIARNXNIO-UHFFFAOYSA-N
XLogP3.34
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.13
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentyl]oxirane
CID 2776200
2,2-Bis(trifluoromethyl)-1H,1H-heptafluoropentyl]oxirane
CID 14219998
2-(1,1,1,2,3,4,4,4-Octafluorobutan-2-yl)oxolane
CID 13271513
2-(2,2,3,3,4,5,5,5-Octafluoro-4-methylpentyl)oxirane
CID 18318782
2-(2,2,3,3,4,4,5,6,6,6-Decafluoro-5-methylhexyl)oxirane
CID 18702670
2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Octadecafluoro-9-methyldecyl)oxirane
CID 18702684
2-(2,2,3,3,4,4,5,5,6,7,7,7-Dodecafluoro-6-methylheptyl)oxirane
CID 18702688
2-(2,2,3,4,4,4-Hexafluoro-3-methylbutyl)oxirane
CID 18702689
2-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-methylnonyl)oxirane
CID 18702694
2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-Hexacosafluoro-13-methyltetradecyl)oxirane
CID 18702704
2-(2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-methyloctyl)oxirane
CID 18702705
2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,13,13,13-Tetracosafluoro-12-methyltridecyl)oxirane
CID 18702706

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane?
The IUPAC name of 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane (CID 19707550) is 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane.
What is the SMILES notation for 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane?
The canonical SMILES for 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane is CC(F)(C(F)(F)CC1CO1)C(F)(F)C(F)(F)F.
What is the InChIKey of 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane?
The InChIKey is MUCLPGIARNXNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F8O/c1-5(9,7(12,13)8(14,15)16)6(10,11)2-4-3-17-4/h4H,2-3H2,1H3.
What are the key properties of 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane?
2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane has a molecular weight of 272.13 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,4,4,5,5,5-octafluoro-3-methylpentyl)oxirane is sourced from PubChem (CID 19707550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).