CID 22216068

CCl2FSi — CID 22216068

IUPAC—
SMILESFC([Si])(Cl)Cl
InChIInChI=1S/CCl2FSi/c2-1(3,4)5
InChIKeyVJFSMPJLHPBDNE-UHFFFAOYSA-N
MW130.00 g/mol
LogP1.21
Rot. Bonds

About CID 22216068

CID 22216068 (PubChem CID 22216068) has the molecular formula CCl2FSi and a molecular weight of 130.00 g/mol.

Molecular Properties

Compound NameCID 22216068
PubChem CID22216068
Molecular FormulaCCl2FSi
Molecular Weight130.00 g/mol
Exact Mass128.91
IUPAC Name—
SMILESFC([Si])(Cl)Cl
InChIInChI=1S/CCl2FSi/c2-1(3,4)5
InChIKeyVJFSMPJLHPBDNE-UHFFFAOYSA-N
XLogP1.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.00
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trichloro(fluoro)methane;hydrochloride
CID 88794151
chloro(trifluoro)methane;hydrofluoride
CID 158114823
1,2-dichloro-1,1,2,2-tetrafluoroethane
CID 6429
CID 18617925
CID 18617925
1,1,1,2-tetrachloro-2,2-difluoroethane
CID 6426
dichloro(difluoro)methane;methane;trichloro(fluoro)methane
CID 157345787
CID 102071803
CID 102071803
chloro(trifluoro)methane;ethane
CID 23131533
1,1,1-trichloro-2,2,2-trifluoroethane
CID 9635
dichloro(difluoro)methane;1,1-dichloro-1,2,2,2-tetrafluoroethane
CID 87764597
2,3-dichloro-1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane
CID 154106532
(2S,3S)-1,2,3,4-tetrachloro-1,1,2,3,4,4-hexafluorobutane
CID 98047490

Frequently Asked Questions

What is the IUPAC name of CID 22216068?
The IUPAC name of CID 22216068 (CID 22216068) is not available.
What is the SMILES notation for CID 22216068?
The canonical SMILES for CID 22216068 is FC([Si])(Cl)Cl.
What is the InChIKey of CID 22216068?
The InChIKey is VJFSMPJLHPBDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/CCl2FSi/c2-1(3,4)5.
What are the key properties of CID 22216068?
CID 22216068 has a molecular weight of 130.00 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22216068 is sourced from PubChem (CID 22216068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).