[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane

C7H3F7Si — CID 154500712

IUPAC[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane
SMILESFc1c(F)c(C(F)(F)F)c(F)c(F)c1[SiH3]
InChIInChI=1S/C7H3F7Si/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H3
InChIKeyQENIOGYZDRAWPY-UHFFFAOYSA-N
MW248.17 g/mol
LogP1.25
Rot. Bonds

About [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane

[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane (PubChem CID 154500712) has the molecular formula C7H3F7Si and a molecular weight of 248.17 g/mol. Its IUPAC name is [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane.

Molecular Properties

Compound Name[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane
PubChem CID154500712
Molecular FormulaC7H3F7Si
Molecular Weight248.17 g/mol
Exact Mass247.99
IUPAC Name[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane
SMILESFc1c(F)c(C(F)(F)F)c(F)c(F)c1[SiH3]
InChIInChI=1S/C7H3F7Si/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H3
InChIKeyQENIOGYZDRAWPY-UHFFFAOYSA-N
XLogP1.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.17
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethane;1,2,3,5-tetrafluoro-4,6-bis(trifluoromethyl)benzene
CID 145102025
1,2,3,4,5,6,8-heptafluoro-7-(trifluoromethyl)naphthalene
CID 4313794
1,3,5-trifluoro-2-[2,4,6-trifluoro-3,5-bis(trifluoromethyl)phenyl]-4,6-bis(trifluoromethyl)benzene
CID 178120433
1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]sulfanylbenzene
CID 177256045
1,2,3,5-tetrafluoro-4-[2,3,4,6-tetrafluoro-5-(trifluoromethyl)phenoxy]-6-(trifluoromethyl)benzene
CID 174560482
bromozinc(1+);1,2,4,5-tetrafluoro-3-methanidyl-6-(trifluoromethyl)benzene
CID 146001695
2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzoic acid
CID 2776796
2,3,4,5-tetrafluoro-6-(trifluoromethyl)phenol
CID 90973259
1-fluoro-4-[4-fluoro-2,3,5,6-tetrakis(trifluoromethyl)phenyl]-2,3,5,6-tetrakis(trifluoromethyl)benzene
CID 139900087
2-chloro-3,5,6-trifluoro-4-(trifluoromethyl)aniline
CID 19914160
1,2,4-trifluoro-3,5-dimethyl-6-(trifluoromethyl)benzene
CID 146848679
1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene
CID 71406765

Frequently Asked Questions

What is the IUPAC name of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The IUPAC name of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane (CID 154500712) is [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane.
What is the SMILES notation for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The canonical SMILES for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane is Fc1c(F)c(C(F)(F)F)c(F)c(F)c1[SiH3].
What is the InChIKey of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
The InChIKey is QENIOGYZDRAWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F7Si/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H3.
What are the key properties of [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane?
[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane has a molecular weight of 248.17 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]silane is sourced from PubChem (CID 154500712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).