(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride

C11H15FO2SSi — CID 146163020

IUPAC(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride
SMILESC[Si](C)(C)/C(=C\c1ccccc1)S(=O)(=O)F
InChIInChI=1S/C11H15FO2SSi/c1-16(2,3)11(15(12,13)14)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-
InChIKeyPZIVVUOEPBEREQ-LUAWRHEFSA-N
MW258.39 g/mol
LogP3.20
Rot. Bonds3

About (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride

(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride (PubChem CID 146163020) has the molecular formula C11H15FO2SSi and a molecular weight of 258.39 g/mol. Its IUPAC name is (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride.

Molecular Properties

Compound Name(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride
PubChem CID146163020
Molecular FormulaC11H15FO2SSi
Molecular Weight258.39 g/mol
Exact Mass258.05
IUPAC Name(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride
SMILESC[Si](C)(C)/C(=C\c1ccccc1)S(=O)(=O)F
InChIInChI=1S/C11H15FO2SSi/c1-16(2,3)11(15(12,13)14)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-
InChIKeyPZIVVUOEPBEREQ-LUAWRHEFSA-N
XLogP3.20
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-methyl-3-phenyl-1-trimethylsilylprop-2-en-1-one
CID 6394466
N-[(Z)-1-fluoro-2-phenylethenyl]-N-methylmethanesulfonamide
CID 122386724
[(Z)-2-(benzenesulfonyl)-2-fluoroethenyl]benzene
CID 134986797
[(Z)-2-(benzenesulfonyl)prop-1-enyl]benzene
CID 5382420
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
CID 172794141
CID 172794141
2-[(Z)-1-fluoro-2-phenylethenyl]sulfonylpyrimidine
CID 23237149
2,2-difluoroethenylbenzene;1,1-difluoroprop-1-ene
CID 90783714
1,5-diphenylpenta-1,4-diene-2,4-disulfonic acid
CID 123152820
calcium 2-phenylethene-1,1-disulfonate
CID 126569177
2-hydroxy-3-phenylprop-2-enoic acid;sulfuric acid
CID 159269897
[(Z)-1-di(propan-2-yl)gallanyl-2-phenylethenyl]-trimethylsilane
CID 177483573

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride?
The IUPAC name of (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride (CID 146163020) is (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride.
What is the SMILES notation for (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride?
The canonical SMILES for (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride is C[Si](C)(C)/C(=C\c1ccccc1)S(=O)(=O)F.
What is the InChIKey of (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride?
The InChIKey is PZIVVUOEPBEREQ-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H15FO2SSi/c1-16(2,3)11(15(12,13)14)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-.
What are the key properties of (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride?
(E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride has a molecular weight of 258.39 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-1-trimethylsilylethenesulfonyl fluoride is sourced from PubChem (CID 146163020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).