trifluoro(propyl)-lambda4-sulfane

C3H7F3S — CID 14694016

IUPACtrifluoro(propyl)-lambda4-sulfane
SMILESCCCS(F)(F)F
InChIInChI=1S/C3H7F3S/c1-2-3-7(4,5)6/h2-3H2,1H3
InChIKeyKFEIEPLOKWCCQV-UHFFFAOYSA-N
MW132.15 g/mol
LogP2.85
Rot. Bonds2

About trifluoro(propyl)-lambda4-sulfane

trifluoro(propyl)-lambda4-sulfane (PubChem CID 14694016) has the molecular formula C3H7F3S and a molecular weight of 132.15 g/mol. Its IUPAC name is trifluoro(propyl)-lambda4-sulfane.

Molecular Properties

Compound Nametrifluoro(propyl)-lambda4-sulfane
PubChem CID14694016
Molecular FormulaC3H7F3S
Molecular Weight132.15 g/mol
Exact Mass132.02
IUPAC Nametrifluoro(propyl)-lambda4-sulfane
SMILESCCCS(F)(F)F
InChIInChI=1S/C3H7F3S/c1-2-3-7(4,5)6/h2-3H2,1H3
InChIKeyKFEIEPLOKWCCQV-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.15
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trifluoro(propyl)-lambda4-sulfane?
The IUPAC name of trifluoro(propyl)-lambda4-sulfane (CID 14694016) is trifluoro(propyl)-lambda4-sulfane.
What is the SMILES notation for trifluoro(propyl)-lambda4-sulfane?
The canonical SMILES for trifluoro(propyl)-lambda4-sulfane is CCCS(F)(F)F.
What is the InChIKey of trifluoro(propyl)-lambda4-sulfane?
The InChIKey is KFEIEPLOKWCCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7F3S/c1-2-3-7(4,5)6/h2-3H2,1H3.
What are the key properties of trifluoro(propyl)-lambda4-sulfane?
trifluoro(propyl)-lambda4-sulfane has a molecular weight of 132.15 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro(propyl)-lambda4-sulfane is sourced from PubChem (CID 14694016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).