1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane

C21H18F2OSi — CID 11727896

IUPAC1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane
SMILESCC(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F
InChIInChI=1S/C21H18F2OSi/c1-17(21(22)23)24-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
InChIKeyKFJIDBHKMIHYSM-UHFFFAOYSA-N
MW352.46 g/mol
LogP3.80
Rot. Bonds5

About 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane

1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane (PubChem CID 11727896) has the molecular formula C21H18F2OSi and a molecular weight of 352.46 g/mol. Its IUPAC name is 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane.

Molecular Properties

Compound Name1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane
PubChem CID11727896
Molecular FormulaC21H18F2OSi
Molecular Weight352.46 g/mol
Exact Mass352.11
IUPAC Name1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane
SMILESCC(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F
InChIInChI=1S/C21H18F2OSi/c1-17(21(22)23)24-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
InChIKeyKFJIDBHKMIHYSM-UHFFFAOYSA-N
XLogP3.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

triphenylsilyl 2-(trifluoromethyl)prop-2-enoate
CID 163794375
triphenyl-[(Z)-4-phenylbut-2-en-2-yl]oxysilane
CID 101425357
CID 156693692
CID 156693692
(E)-N-triphenylsilyloxybutan-2-imine
CID 87078861
triphenyl-(4-triphenylsilyloxyphenoxy)silane
CID 86209033
triphenyl-(2-triphenylsilyloxyphenoxy)silane
CID 154164167
triphenyl(silyloxy)silane
CID 123924949
hydroxy-methyl-[methyl-(methyl-phenyl-triphenylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilane
CID 139767845
dimethyl-phenyl-(2,3,3-trifluoroprop-2-enyl)silane
CID 162419783
(2-methylpropan-2-yl)oxy-[4-[(2-methylpropan-2-yl)oxy-diphenylsilyl]phenyl]-diphenylsilane
CID 87143933
triphenylsilyloxyaluminum(2+) dichloride
CID 173433919
hexaphenyltrisiloxane
CID 87857369

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane?
The IUPAC name of 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane (CID 11727896) is 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane.
What is the SMILES notation for 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane?
The canonical SMILES for 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane is CC(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F.
What is the InChIKey of 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane?
The InChIKey is KFJIDBHKMIHYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2OSi/c1-17(21(22)23)24-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3.
What are the key properties of 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane?
1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane has a molecular weight of 352.46 g/mol, XLogP of 3.80, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroprop-1-en-2-yloxy(triphenyl)silane is sourced from PubChem (CID 11727896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).