1,1-difluoroethene;ethenyl thiohypofluorite

C4H5F3S — CID 174972129

IUPAC1,1-difluoroethene;ethenyl thiohypofluorite
SMILESC=C(F)F.C=CSF
InChIInChI=1S/C2H2F2.C2H3FS/c1-2(3)4;1-2-4-3/h1H2;2H,1H2
InChIKeyNNMLLBVXBGNUKC-UHFFFAOYSA-N
MW142.14 g/mol
LogP3.14
Rot. Bonds1

About 1,1-difluoroethene;ethenyl thiohypofluorite

1,1-difluoroethene;ethenyl thiohypofluorite (PubChem CID 174972129) has the molecular formula C4H5F3S and a molecular weight of 142.14 g/mol. Its IUPAC name is 1,1-difluoroethene;ethenyl thiohypofluorite.

Molecular Properties

Compound Name1,1-difluoroethene;ethenyl thiohypofluorite
PubChem CID174972129
Molecular FormulaC4H5F3S
Molecular Weight142.14 g/mol
Exact Mass142.01
IUPAC Name1,1-difluoroethene;ethenyl thiohypofluorite
SMILESC=C(F)F.C=CSF
InChIInChI=1S/C2H2F2.C2H3FS/c1-2(3)4;1-2-4-3/h1H2;2H,1H2
InChIKeyNNMLLBVXBGNUKC-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.14
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;ethenyl thiohypofluorite?
The IUPAC name of 1,1-difluoroethene;ethenyl thiohypofluorite (CID 174972129) is 1,1-difluoroethene;ethenyl thiohypofluorite.
What is the SMILES notation for 1,1-difluoroethene;ethenyl thiohypofluorite?
The canonical SMILES for 1,1-difluoroethene;ethenyl thiohypofluorite is C=C(F)F.C=CSF.
What is the InChIKey of 1,1-difluoroethene;ethenyl thiohypofluorite?
The InChIKey is NNMLLBVXBGNUKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.C2H3FS/c1-2(3)4;1-2-4-3/h1H2;2H,1H2.
What are the key properties of 1,1-difluoroethene;ethenyl thiohypofluorite?
1,1-difluoroethene;ethenyl thiohypofluorite has a molecular weight of 142.14 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;ethenyl thiohypofluorite is sourced from PubChem (CID 174972129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).