difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene

C4H4F8O3S — CID 159307063

IUPACdifluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene
SMILESFCF.FCOC(F)=C(F)F.O=S(=O)(F)F
InChIInChI=1S/C3H2F4O.CH2F2.F2O2S/c4-1-8-3(7)2(5)6;2-1-3;1-5(2,3)4/h1H2;1H2;
InChIKeyLCAYANXDLVQPGC-UHFFFAOYSA-N
MW284.12 g/mol
LogP3.02
Rot. Bonds2

About difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene

difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene (PubChem CID 159307063) has the molecular formula C4H4F8O3S and a molecular weight of 284.12 g/mol. Its IUPAC name is difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene.

Molecular Properties

Compound Namedifluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene
PubChem CID159307063
Molecular FormulaC4H4F8O3S
Molecular Weight284.12 g/mol
Exact Mass283.98
IUPAC Namedifluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene
SMILESFCF.FCOC(F)=C(F)F.O=S(=O)(F)F
InChIInChI=1S/C3H2F4O.CH2F2.F2O2S/c4-1-8-3(7)2(5)6;2-1-3;1-5(2,3)4/h1H2;1H2;
InChIKeyLCAYANXDLVQPGC-UHFFFAOYSA-N
XLogP3.02
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.12
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

4-(1,2,2-trifluoroethenoxy)butane-1-sulfonic acid
CID 175028087
1,1,2-trifluoro-2-(2-methoxyethoxy)ethene
CID 58151494
1,2,2-trifluoroethenyl hydrogen sulfate
CID 87451931
bis(carbonofluoridic acid);fluoromethyl carbonofluoridate
CID 175227827
hydrogen peroxide;sulfuryl difluoride
CID 175008946
1,1,2,2-tetrafluoro-4-(1,2,2-trifluoroethenoxy)butane
CID 123447457
molecular hydrogen;sulfuryl difluoride
CID 175091653
2-[difluoro(1,2,2-trifluoroethenoxy)methyl]-1,1,2,3,3-pentafluoropropane-1,3-disulfonyl fluoride
CID 154980162
6-(1,2,2-trifluoroethenoxy)hexanenitrile
CID 87328164
1,1,2,2,3,3,4,4,5,5-decafluoro-5-(1,2,2-trifluoroethenoxy)pentane-1-sulfonyl fluoride
CID 175997144
phosphane;sulfuric acid;zirconium
CID 174478235
fluoro 2-fluoroethyl carbonate
CID 175101723

Frequently Asked Questions

What is the IUPAC name of difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene?
The IUPAC name of difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene (CID 159307063) is difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene.
What is the SMILES notation for difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene?
The canonical SMILES for difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene is FCF.FCOC(F)=C(F)F.O=S(=O)(F)F.
What is the InChIKey of difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene?
The InChIKey is LCAYANXDLVQPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4O.CH2F2.F2O2S/c4-1-8-3(7)2(5)6;2-1-3;1-5(2,3)4/h1H2;1H2;.
What are the key properties of difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene?
difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene has a molecular weight of 284.12 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethane;sulfuryl difluoride;1,1,2-trifluoro-2-(fluoromethoxy)ethene is sourced from PubChem (CID 159307063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).