dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane

C10H10Cl2F4Si — CID 154335354

IUPACdichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane
SMILESFC(F)C(F)(F)CC[Si](Cl)(Cl)c1ccccc1
InChIInChI=1S/C10H10Cl2F4Si/c11-17(12,8-4-2-1-3-5-8)7-6-10(15,16)9(13)14/h1-5,9H,6-7H2
InChIKeyBWFMWTZROYHBBE-UHFFFAOYSA-N
MW305.17 g/mol
LogP4.10
Rot. Bonds5

About dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane

dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane (PubChem CID 154335354) has the molecular formula C10H10Cl2F4Si and a molecular weight of 305.17 g/mol. Its IUPAC name is dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane.

Molecular Properties

Compound Namedichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane
PubChem CID154335354
Molecular FormulaC10H10Cl2F4Si
Molecular Weight305.17 g/mol
Exact Mass303.99
IUPAC Namedichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane
SMILESFC(F)C(F)(F)CC[Si](Cl)(Cl)c1ccccc1
InChIInChI=1S/C10H10Cl2F4Si/c11-17(12,8-4-2-1-3-5-8)7-6-10(15,16)9(13)14/h1-5,9H,6-7H2
InChIKeyBWFMWTZROYHBBE-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.17
LogP ≤ 54.10
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

trichloro(3,3,4,4-tetrafluorobutyl)silane
CID 144984991
dichloro-(2-chloroethyl)-phenylsilane
CID 21404932
dichloro-[2-(dichloromethylsilyl)ethyl]-phenylsilane
CID 123466638
3-[dichloro(phenyl)silyl]propane-1-thiol
CID 139647471
triphenyl-bis(2,2,3,3-tetrafluoropropoxy)-λ5-phosphane
CID 10459459
bromomethyl-dichloro-phenylsilane
CID 68903760
2-[dichloro(phenyl)silyl]ethyl-diphenylphosphane
CID 13086808
dichloro-heptyl-phenylsilane
CID 101161411
3,3,4,4-tetrafluoro-1-phenylbutan-1-ol
CID 164681881
4-chloro-1,1,2,2-tetrafluorobutane
CID 54131491
(1-chloro-2,2,3,3-tetrafluoropropyl)benzene
CID 79659838
bis(2,2,3,3-tetrafluoropropoxy)methylbenzene
CID 12839498

Frequently Asked Questions

What is the IUPAC name of dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane?
The IUPAC name of dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane (CID 154335354) is dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane.
What is the SMILES notation for dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane?
The canonical SMILES for dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane is FC(F)C(F)(F)CC[Si](Cl)(Cl)c1ccccc1.
What is the InChIKey of dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane?
The InChIKey is BWFMWTZROYHBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2F4Si/c11-17(12,8-4-2-1-3-5-8)7-6-10(15,16)9(13)14/h1-5,9H,6-7H2.
What are the key properties of dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane?
dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane has a molecular weight of 305.17 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-phenyl-(3,3,4,4-tetrafluorobutyl)silane is sourced from PubChem (CID 154335354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).