1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane

C6H7F7OSi — CID 173431588

IUPAC1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H7F7OSi/c1-2-3-15-14-4(7,5(8,9)10)6(11,12)13/h2H,1,3,15H2
InChIKeyKEVZQUYVUAQSGZ-UHFFFAOYSA-N
MW256.19 g/mol
LogP2.48
Rot. Bonds4

About 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane

1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane (PubChem CID 173431588) has the molecular formula C6H7F7OSi and a molecular weight of 256.19 g/mol. Its IUPAC name is 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane.

Molecular Properties

Compound Name1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane
PubChem CID173431588
Molecular FormulaC6H7F7OSi
Molecular Weight256.19 g/mol
Exact Mass256.02
IUPAC Name1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H7F7OSi/c1-2-3-15-14-4(7,5(8,9)10)6(11,12)13/h2H,1,3,15H2
InChIKeyKEVZQUYVUAQSGZ-UHFFFAOYSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.19
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

bis(1,1,1,3,3,3-hexafluoropropan-2-ol);prop-2-enyl(silyloxy)silane
CID 173190735
oxo-bis(prop-2-enylsilyloxy)phosphanium
CID 173137131
2-[difluoro(prop-2-enoxy)methyl]-1,1,1,2,3,3,3-heptafluoropropane
CID 87459958
1,1,1,2,3,3-hexafluorohex-5-en-2-ol
CID 23508681
prop-2-enyl-[5-(5-prop-2-enylsilylocta-1,4,7-trien-4-yloxy)octa-1,4,7-trien-4-yl]silane
CID 173423265
heptan-4-yloxy(prop-2-enyl)silane
CID 173175182
dictoxy(prop-2-enyl)silane
CID 154513040
prop-2-enyl(silyl)silane
CID 123389268
4,5,5,5-tetrafluoro-4-methylpent-1-ene
CID 58901177
5-but-3-enoxy-5-fluoronona-1,8-diene
CID 122631410
3-(diethoxyamino)silylprop-1-ene
CID 173401720
(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane
CID 173182210

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane?
The IUPAC name of 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane (CID 173431588) is 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane.
What is the SMILES notation for 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane?
The canonical SMILES for 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane is C=CC[SiH2]OC(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane?
The InChIKey is KEVZQUYVUAQSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F7OSi/c1-2-3-15-14-4(7,5(8,9)10)6(11,12)13/h2H,1,3,15H2.
What are the key properties of 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane?
1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane has a molecular weight of 256.19 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3,3-heptafluoropropan-2-yloxy(prop-2-enyl)silane is sourced from PubChem (CID 173431588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).