tris(fluoromethoxy)methoxyethene

C6H9F3O4 — CID 174924408

IUPACtris(fluoromethoxy)methoxyethene
SMILESC=COC(OCF)(OCF)OCF
InChIInChI=1S/C6H9F3O4/c1-2-10-6(11-3-7,12-4-8)13-5-9/h2H,1,3-5H2
InChIKeyFUAAUOTWLGJCQQ-UHFFFAOYSA-N
MW202.13 g/mol
LogP1.59
Rot. Bonds8

About tris(fluoromethoxy)methoxyethene

tris(fluoromethoxy)methoxyethene (PubChem CID 174924408) has the molecular formula C6H9F3O4 and a molecular weight of 202.13 g/mol. Its IUPAC name is tris(fluoromethoxy)methoxyethene.

Molecular Properties

Compound Nametris(fluoromethoxy)methoxyethene
PubChem CID174924408
Molecular FormulaC6H9F3O4
Molecular Weight202.13 g/mol
Exact Mass202.05
IUPAC Nametris(fluoromethoxy)methoxyethene
SMILESC=COC(OCF)(OCF)OCF
InChIInChI=1S/C6H9F3O4/c1-2-10-6(11-3-7,12-4-8)13-5-9/h2H,1,3-5H2
InChIKeyFUAAUOTWLGJCQQ-UHFFFAOYSA-N
XLogP1.59
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.13
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-ethenoxy-1,1,3,3,3-pentafluoropropane
CID 87600810
1,2-difluoroethane;ethenoxyethene
CID 174631440
5-but-3-enoxy-5-fluoronona-1,8-diene
CID 122631410
1,1,2,3,3-pentachloro-3-ethenoxyprop-1-ene;1,1,1,2-tetrafluoroethane
CID 174656448
1,1,1,2,2-pentafluoro-2-(fluoromethoxy)ethane
CID 11805140
3-[difluoro(3-fluoropropoxy)methyl]-3-ethenoxyhepta-1,6-diene
CID 122631413
carbonic acid;trifluoromethoxyethene
CID 175150293
2-ethenoxy-1,2-diethoxypropane
CID 173023093
1-chloro-1,1-bis(ethenoxy)ethane
CID 24973192
2-ethenoxypropan-2-amine
CID 154086052
fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane
CID 91351347
[fluoro-iodo-(trifluoromethoxy)methoxy]ethene
CID 172863959

Frequently Asked Questions

What is the IUPAC name of tris(fluoromethoxy)methoxyethene?
The IUPAC name of tris(fluoromethoxy)methoxyethene (CID 174924408) is tris(fluoromethoxy)methoxyethene.
What is the SMILES notation for tris(fluoromethoxy)methoxyethene?
The canonical SMILES for tris(fluoromethoxy)methoxyethene is C=COC(OCF)(OCF)OCF.
What is the InChIKey of tris(fluoromethoxy)methoxyethene?
The InChIKey is FUAAUOTWLGJCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O4/c1-2-10-6(11-3-7,12-4-8)13-5-9/h2H,1,3-5H2.
What are the key properties of tris(fluoromethoxy)methoxyethene?
tris(fluoromethoxy)methoxyethene has a molecular weight of 202.13 g/mol, XLogP of 1.59, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(fluoromethoxy)methoxyethene is sourced from PubChem (CID 174924408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).