CID 173032522

C2H4F3Si — CID 173032522

IUPAC—
SMILESFCC(F)(F)[SiH2]
InChIInChI=1S/C2H4F3Si/c3-1-2(4,5)6/h1,6H2
InChIKeyWDEXMDMYMFJSBV-UHFFFAOYSA-N
MW113.13 g/mol
LogP0.18
Rot. Bonds1

About CID 173032522

CID 173032522 (PubChem CID 173032522) has the molecular formula C2H4F3Si and a molecular weight of 113.13 g/mol.

Molecular Properties

Compound NameCID 173032522
PubChem CID173032522
Molecular FormulaC2H4F3Si
Molecular Weight113.13 g/mol
Exact Mass113.00
IUPAC Name—
SMILESFCC(F)(F)[SiH2]
InChIInChI=1S/C2H4F3Si/c3-1-2(4,5)6/h1,6H2
InChIKeyWDEXMDMYMFJSBV-UHFFFAOYSA-N
XLogP0.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.13
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2-tetrafluoroethane;hydrate
CID 87179187
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
CID 157410254
1,1,1,2,2,3-hexafluoropropane;hydrate
CID 23202835
1,2-difluoro-2-iodopropane
CID 175825476
tris(1,1,2-trifluoroethyl)silane
CID 173028512
3-(2,2,3-trifluoropropoxy)propanenitrile
CID 177253506
1,1,1-trifluoro-2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethane
CID 87282326
ethane;1,1,1,2,2,3-hexafluoropropane
CID 143490804
boric acid;tris(1,1,2-trifluoroethanol)
CID 175149497
1,1,2-trifluoroethylhydrazine
CID 87205266
oxirane;1,1,1,2-tetrafluoroethane
CID 121447840
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284

Frequently Asked Questions

What is the IUPAC name of CID 173032522?
The IUPAC name of CID 173032522 (CID 173032522) is not available.
What is the SMILES notation for CID 173032522?
The canonical SMILES for CID 173032522 is FCC(F)(F)[SiH2].
What is the InChIKey of CID 173032522?
The InChIKey is WDEXMDMYMFJSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F3Si/c3-1-2(4,5)6/h1,6H2.
What are the key properties of CID 173032522?
CID 173032522 has a molecular weight of 113.13 g/mol, XLogP of 0.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173032522 is sourced from PubChem (CID 173032522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).