methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane

C14H22F8OSi2 — CID 156767836

About methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane

methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane (PubChem CID 156767836) has the molecular formula C14H22F8OSi2 and a molecular weight of 414.49 g/mol. Its IUPAC name is methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane.

Molecular Properties

• Compound Name: methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane
• PubChem CID: 156767836
• Molecular Formula: C14H22F8OSi2
• Molecular Weight: 414.49 g/mol
• Exact Mass: 414.11
• IUPAC Name: methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane
• SMILES: C=CC[Si](C)(CC(F)(F)C(F)F)O[Si](C)(CC=C)CC(F)(F)C(F)F
• InChI: InChI=1S/C14H22F8OSi2/c1-5-7-24(3,9-13(19,20)11(15)16)23-25(4,8-6-2)10-14(21,22)12(17)18/h5-6,11-12H,1-2,7-10H2,3-4H3
• InChIKey: WEZUSKPYJBYGTD-UHFFFAOYSA-N
• XLogP: 6.33
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 12
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	414.49
LogP ≤ 5	6.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane?

The IUPAC name of methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane (CID 156767836) is methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane.

What is the SMILES notation for methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane?

The canonical SMILES for methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane is C=CC[Si](C)(CC(F)(F)C(F)F)O[Si](C)(CC=C)CC(F)(F)C(F)F.

What is the InChIKey of methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane?

The InChIKey is WEZUSKPYJBYGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22F8OSi2/c1-5-7-24(3,9-13(19,20)11(15)16)23-25(4,8-6-2)10-14(21,22)12(17)18/h5-6,11-12H,1-2,7-10H2,3-4H3.

What are the key properties of methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane?

methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane has a molecular weight of 414.49 g/mol, XLogP of 6.33, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane is sourced from PubChem (CID 156767836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).