methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane

C8H12F8Si — CID 123141383

IUPACmethyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane
SMILESC[SiH2]CCC(F)(F)C(F)(F)C(F)(F)C(C)(F)F
InChIInChI=1S/C8H12F8Si/c1-5(9,10)7(13,14)8(15,16)6(11,12)3-4-17-2/h3-4,17H2,1-2H3
InChIKeyZJBINNVQQJKSTJ-UHFFFAOYSA-N
MW288.25 g/mol
LogP3.57
Rot. Bonds6

About methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane

methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane (PubChem CID 123141383) has the molecular formula C8H12F8Si and a molecular weight of 288.25 g/mol. Its IUPAC name is methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane.

Molecular Properties

Compound Namemethyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane
PubChem CID123141383
Molecular FormulaC8H12F8Si
Molecular Weight288.25 g/mol
Exact Mass288.06
IUPAC Namemethyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane
SMILESC[SiH2]CCC(F)(F)C(F)(F)C(F)(F)C(C)(F)F
InChIInChI=1S/C8H12F8Si/c1-5(9,10)7(13,14)8(15,16)6(11,12)3-4-17-2/h3-4,17H2,1-2H3
InChIKeyZJBINNVQQJKSTJ-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.25
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorononan-1-ol
CID 159243232
4,4,5,5,6,6,7,7,8,8,9,9-dodecafluoro-1,1-diiododecane
CID 88608643
trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9-tetradecafluorodecyl)silane
CID 102247374
trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-octadecafluorododecyl)silane
CID 54195481
ethane;2,2,3,3,4,4,5,5-octafluorohexane
CID 144773774
2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononan-1-ol
CID 91174488
2,2,3,3,4,4,5,5,6,6-decafluoro-1-methoxyheptane
CID 158825980
2,2,3,3,4,4-hexafluoropentane
CID 18188371
(1-ethoxy-3,3,4,4,5,5,6,6,7,8,8,9,9,10,10,11,11,12,12-nonadecafluorotridecan-7-yl)phosphane
CID 143018723
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-nonadecafluorodecane
CID 22600357
1-(3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorononyl)-4,5-bis(sulfanyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)imidazole-2-thione
CID 158195350
2-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctyl)oxirane
CID 173040236

Frequently Asked Questions

What is the IUPAC name of methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane?
The IUPAC name of methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane (CID 123141383) is methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane.
What is the SMILES notation for methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane?
The canonical SMILES for methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane is C[SiH2]CCC(F)(F)C(F)(F)C(F)(F)C(C)(F)F.
What is the InChIKey of methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane?
The InChIKey is ZJBINNVQQJKSTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F8Si/c1-5(9,10)7(13,14)8(15,16)6(11,12)3-4-17-2/h3-4,17H2,1-2H3.
What are the key properties of methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane?
methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane has a molecular weight of 288.25 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(3,3,4,4,5,5,6,6-octafluoroheptyl)silane is sourced from PubChem (CID 123141383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).