dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane

C10H10F14O2Si — CID 175373175

IUPACdimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane
SMILESCO[SiH](OC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CC(F)(F)F
InChIInChI=1S/C10H10F14O2Si/c1-25-27(26-2)10(23,24)9(21,22)8(19,20)7(17,18)6(15,16)4(11)3-5(12,13)14/h4,27H,3H2,1-2H3
InChIKeySSCCECDMBUQZHQ-UHFFFAOYSA-N
MW456.25 g/mol
LogP4.51
Rot. Bonds9

About dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane

dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane (PubChem CID 175373175) has the molecular formula C10H10F14O2Si and a molecular weight of 456.25 g/mol. Its IUPAC name is dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane.

Molecular Properties

Compound Namedimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane
PubChem CID175373175
Molecular FormulaC10H10F14O2Si
Molecular Weight456.25 g/mol
Exact Mass456.02
IUPAC Namedimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane
SMILESCO[SiH](OC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CC(F)(F)F
InChIInChI=1S/C10H10F14O2Si/c1-25-27(26-2)10(23,24)9(21,22)8(19,20)7(17,18)6(15,16)4(11)3-5(12,13)14/h4,27H,3H2,1-2H3
InChIKeySSCCECDMBUQZHQ-UHFFFAOYSA-N
XLogP4.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.25
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

CID 167434962
CID 167434962
trimethoxy(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,10,10,10-octadecafluorodecyl)silane
CID 177311634
1,1,2,2,3,5,5,5-octafluoro-1-methoxypentane
CID 171647533
CID 170562709
CID 170562709
1-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,9,9,9-hexadecafluorononane
CID 141204802
2,2,3,3,4,4,5,5,6,8,8,8-dodecafluorooctanoyl 2,2,3,3,4,4,5,5,6,8,8,8-dodecafluorooctaneperoxoate
CID 175336561
(3S)-1,1,1,2,2,3,5,5,5-nonafluoropentane
CID 97291038
potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,11,11,11-icosafluoroundecane-1-sulfonate
CID 141492156
1,1,2,2,3,3,4,6,6,6-decafluorohexane-1-sulfonate;tetraethylazanium
CID 141491835
1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptyl 2-methylprop-2-enoate
CID 71374003
1,1,2,2,3,5,5,5-octafluoro-1-[(2-methylpropan-2-yl)oxy]pentane
CID 141085282
dichloro-[3-(1,1,2,2,3,3,4,4,5,7,7,7-dodecafluoroheptoxy)propyl]-methylsilane
CID 141130012

Frequently Asked Questions

What is the IUPAC name of dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane?
The IUPAC name of dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane (CID 175373175) is dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane.
What is the SMILES notation for dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane?
The canonical SMILES for dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane is CO[SiH](OC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CC(F)(F)F.
What is the InChIKey of dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane?
The InChIKey is SSCCECDMBUQZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F14O2Si/c1-25-27(26-2)10(23,24)9(21,22)8(19,20)7(17,18)6(15,16)4(11)3-5(12,13)14/h4,27H,3H2,1-2H3.
What are the key properties of dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane?
dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane has a molecular weight of 456.25 g/mol, XLogP of 4.51, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(1,1,2,2,3,3,4,4,5,5,6,8,8,8-tetradecafluorooctyl)silane is sourced from PubChem (CID 175373175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).