1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene

C6H8F2S — CID 87130289

IUPAC1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene
SMILESCC(=CF)SC(C)=CF
InChIInChI=1S/C6H8F2S/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3
InChIKeyBXHCXEOHHQNKDA-UHFFFAOYSA-N
MW150.19 g/mol
LogP3.38
Rot. Bonds2

About 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene

1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene (PubChem CID 87130289) has the molecular formula C6H8F2S and a molecular weight of 150.19 g/mol. Its IUPAC name is 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene.

Molecular Properties

Compound Name1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene
PubChem CID87130289
Molecular FormulaC6H8F2S
Molecular Weight150.19 g/mol
Exact Mass150.03
IUPAC Name1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene
SMILESCC(=CF)SC(C)=CF
InChIInChI=1S/C6H8F2S/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3
InChIKeyBXHCXEOHHQNKDA-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Dii-propenyl sulfide
CID 54475626
3-Ethylsulfanyl-2-fluoroprop-1-ene
CID 59154923
1,1,1-Trifluoro-2-prop-1-en-2-ylsulfanylpropane
CID 138567434
(Z)-2-ethylsulfanyl-1-fluoroprop-1-ene
CID 138614537
3,3,3-Trifluoro-2-prop-1-en-2-ylsulfanylprop-1-ene
CID 139572146
(Z)-2-(3,3,3-trifluoroprop-1-en-2-ylsulfanyl)but-2-ene
CID 155738054
(Z)-2-(3,3-difluoroprop-1-en-2-ylsulfanyl)but-2-ene
CID 155738067

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene?
The IUPAC name of 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene (CID 87130289) is 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene.
What is the SMILES notation for 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene?
The canonical SMILES for 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene is CC(=CF)SC(C)=CF.
What is the InChIKey of 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene?
The InChIKey is BXHCXEOHHQNKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2S/c1-5(3-7)9-6(2)4-8/h3-4H,1-2H3.
What are the key properties of 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene?
1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene has a molecular weight of 150.19 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(1-fluoroprop-1-en-2-ylsulfanyl)prop-1-ene is sourced from PubChem (CID 87130289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).