chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane

C6H11ClF4OSi — CID 173043236

IUPACchloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane
SMILESCCOC(F)(F)CC(F)(F)[SiH](C)Cl
InChIInChI=1S/C6H11ClF4OSi/c1-3-12-5(8,9)4-6(10,11)13(2)7/h13H,3-4H2,1-2H3
InChIKeyKGWUGQPBTHWTDL-UHFFFAOYSA-N
MW238.68 g/mol
LogP2.77
Rot. Bonds5

About chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane

chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane (PubChem CID 173043236) has the molecular formula C6H11ClF4OSi and a molecular weight of 238.68 g/mol. Its IUPAC name is chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane.

Molecular Properties

Compound Namechloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane
PubChem CID173043236
Molecular FormulaC6H11ClF4OSi
Molecular Weight238.68 g/mol
Exact Mass238.02
IUPAC Namechloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane
SMILESCCOC(F)(F)CC(F)(F)[SiH](C)Cl
InChIInChI=1S/C6H11ClF4OSi/c1-3-12-5(8,9)4-6(10,11)13(2)7/h13H,3-4H2,1-2H3
InChIKeyKGWUGQPBTHWTDL-UHFFFAOYSA-N
XLogP2.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethoxy-1,1-difluoro-2-iodoethane
CID 119095748
1-ethoxy-1,1-difluorobutane;fluoromethane
CID 91368772
1-ethoxy-1,1-difluoropentane
CID 21052612
1,2-dichloro-1-ethoxy-1,2,2-trifluoroethane
CID 23235124
3-ethoxy-1,1,1,2,2,3,5,5,5-nonafluoropentane
CID 126575026
chloro-(1,1,2,2,3,3-hexafluoro-3-propoxypropyl)-methylsilane
CID 173043231
1-(2-ethoxyethoxy)-1,1,3,3,3-pentafluoropropane
CID 126551294
2-ethoxy-2-fluorobutane
CID 89114459
2-ethoxy-1,1,1,3,3,3-hexafluoropropan-2-amine
CID 165349343
2,2-diethoxy-2-fluoroethanol
CID 174439051
1-chloro-2,2-diethoxybutane
CID 23262186
butane;trichloro(fluoro)methane
CID 159264115

Frequently Asked Questions

What is the IUPAC name of chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane?
The IUPAC name of chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane (CID 173043236) is chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane.
What is the SMILES notation for chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane?
The canonical SMILES for chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane is CCOC(F)(F)CC(F)(F)[SiH](C)Cl.
What is the InChIKey of chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane?
The InChIKey is KGWUGQPBTHWTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11ClF4OSi/c1-3-12-5(8,9)4-6(10,11)13(2)7/h13H,3-4H2,1-2H3.
What are the key properties of chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane?
chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane has a molecular weight of 238.68 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(3-ethoxy-1,1,3,3-tetrafluoropropyl)-methylsilane is sourced from PubChem (CID 173043236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).