fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane

C33H48F54O20S6 — CID 161264140

IUPACfluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane
SMILESCCF.CCF.CCF.CF.CF.CF.FCC(F)(F)OC(F)(F)C(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCOC(F)(F)CF.FCOCF.FCOCF.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F
InChIInChI=1S/2C6H4F10O2.C5H4F8O.C3H4F4O.2C2H4F2O.3C2H5F.3CH3F.6F2O2S/c2*7-1-3(9,10)17-5(13,14)6(15,16)18-4(11,12)2-8;6-1-3(8,9)5(12,13)14-4(10,11)2-7;4-1-3(6,7)8-2-5;2*3-1-5-2-4;3*1-2-3;3*1-2;6*1-5(2,3)4/h2*1-2H2;1-2H2;1-2H2;2*1-2H2;3*2H2,1H3;3*1H3;;;;;;
InChIKeyVCYHJKRZFIBRJF-UHFFFAOYSA-N
MW1983.02 g/mol
LogP18.33
Rot. Bonds26

About fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane

fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane (PubChem CID 161264140) has the molecular formula C33H48F54O20S6 and a molecular weight of 1983.02 g/mol. Its IUPAC name is fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane.

Molecular Properties

Compound Namefluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane
PubChem CID161264140
Molecular FormulaC33H48F54O20S6
Molecular Weight1983.02 g/mol
Exact Mass1982.02
IUPAC Namefluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane
SMILESCCF.CCF.CCF.CF.CF.CF.FCC(F)(F)OC(F)(F)C(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCOC(F)(F)CF.FCOCF.FCOCF.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F
InChIInChI=1S/2C6H4F10O2.C5H4F8O.C3H4F4O.2C2H4F2O.3C2H5F.3CH3F.6F2O2S/c2*7-1-3(9,10)17-5(13,14)6(15,16)18-4(11,12)2-8;6-1-3(8,9)5(12,13)14-4(10,11)2-7;4-1-3(6,7)8-2-5;2*3-1-5-2-4;3*1-2-3;3*1-2;6*1-5(2,3)4/h2*1-2H2;1-2H2;1-2H2;2*1-2H2;3*2H2,1H3;3*1H3;;;;;;
InChIKeyVCYHJKRZFIBRJF-UHFFFAOYSA-N
XLogP18.33
TPSA278.68 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds26
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001983.02
LogP ≤ 518.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane with MolForge

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Related Compounds

bis(difluoromethane);fluoroethane;fluoromethane;1,1,1,2,2-pentafluoro-2-(fluoromethoxy)ethane;sulfurofluoridic acid;1,1,2-trifluoro-1-(fluoromethoxy)ethane
CID 158390889
fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane
CID 91351347
1,1,2,2-tetrafluoro-2-(1,1,2,2,3-pentafluoropropoxy)ethanesulfonyl fluoride
CID 158210089
1-(1,1-difluoroethoxy)-1,1,2,2-tetrafluoro-2-(1,1,2-trifluoroethoxy)ethane
CID 131973030
1,2,2,3-tetrafluoro-3-(1,1,2-trifluoroethoxy)butane
CID 91413545
oxirane;bis(sulfuryl difluoride);1,1,1,2-tetrafluoroethane;1,1,2-trifluoro-1-(trifluoromethoxy)ethane
CID 91422087
fluoromethane;fluoro(methoxy)methane;methane;1,1,2,2,3-pentafluoro-1-(fluoromethoxy)propane;1,2,2-trifluoro-3-methoxypropane
CID 159678024
1-[2,2-difluoro-2-(fluoromethoxy)ethoxy]-1,1-difluorobutane
CID 59966875
1-(1,1-difluoroethoxy)-1,1,2,2-tetrafluoro-2-(fluoromethoxy)ethane
CID 58602209
fluoroethane;fluoromethane;fluorooxymethanesulfonic acid;1,1,1,3,3-pentafluoro-3-(fluoromethoxy)propane;1,1,1,3-tetrafluoropropan-2-yloxymethanesulfonic acid
CID 158740018
bis(difluoromethane);1,3-difluoropropane;fluoroethane;fluoromethane;fluoromethyl hypofluorite;methane;sulfurofluoridic acid;1,1,1,2-tetrafluoroethane
CID 160875126
1,1-difluoro-2-[(E)-4-(1,1,2-trifluoroethoxy)but-2-enoxy]ethanesulfonyl fluoride
CID 58201871

Frequently Asked Questions

What is the IUPAC name of fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane?
The IUPAC name of fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane (CID 161264140) is fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane.
What is the SMILES notation for fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane?
The canonical SMILES for fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane is CCF.CCF.CCF.CF.CF.CF.FCC(F)(F)OC(F)(F)C(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCC(F)(F)OC(F)(F)C(F)(F)OC(F)(F)CF.FCOC(F)(F)CF.FCOCF.FCOCF.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.O=S(=O)(F)F.
What is the InChIKey of fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane?
The InChIKey is VCYHJKRZFIBRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H4F10O2.C5H4F8O.C3H4F4O.2C2H4F2O.3C2H5F.3CH3F.6F2O2S/c2*7-1-3(9,10)17-5(13,14)6(15,16)18-4(11,12)2-8;6-1-3(8,9)5(12,13)14-4(10,11)2-7;4-1-3(6,7)8-2-5;2*3-1-5-2-4;3*1-2-3;3*1-2;6*1-5(2,3)4/h2*1-2H2;1-2H2;1-2H2;2*1-2H2;3*2H2,1H3;3*1H3;;;;;;.
What are the key properties of fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane?
fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane has a molecular weight of 1983.02 g/mol, XLogP of 18.33, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane;fluoro(fluoromethoxy)methane;fluoromethane;1,1,2,2,3-pentafluoro-1-(1,1,2-trifluoroethoxy)propane;hexakis(sulfuryl difluoride);bis(1,1,2,2-tetrafluoro-1,2-bis(1,1,2-trifluoroethoxy)ethane);1,1,2-trifluoro-1-(fluoromethoxy)ethane is sourced from PubChem (CID 161264140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).