potassium;ethyl acetate;fluoroethane;tetrafluoromethane

C7H11F5KO2- — CID 158924764

IUPACpotassium;ethyl acetate;fluoroethane;tetrafluoromethane
SMILESFC(F)(F)F.[CH2-]CF.[CH2-]COC(C)=O.[K+]
InChIInChI=1S/C4H7O2.C2H4F.CF4.K/c1-3-6-4(2)5;1-2-3;2-1(3,4)5;/h1,3H2,2H3;1-2H2;;/q2*-1;;+1
InChIKeyOFEJOMCAIMSCSP-UHFFFAOYSA-N
MW261.25 g/mol
LogP-0.35
Rot. Bonds1

About potassium;ethyl acetate;fluoroethane;tetrafluoromethane

potassium;ethyl acetate;fluoroethane;tetrafluoromethane (PubChem CID 158924764) has the molecular formula C7H11F5KO2- and a molecular weight of 261.25 g/mol. Its IUPAC name is potassium;ethyl acetate;fluoroethane;tetrafluoromethane.

Molecular Properties

Compound Namepotassium;ethyl acetate;fluoroethane;tetrafluoromethane
PubChem CID158924764
Molecular FormulaC7H11F5KO2-
Molecular Weight261.25 g/mol
Exact Mass261.03
IUPAC Namepotassium;ethyl acetate;fluoroethane;tetrafluoromethane
SMILESFC(F)(F)F.[CH2-]CF.[CH2-]COC(C)=O.[K+]
InChIInChI=1S/C4H7O2.C2H4F.CF4.K/c1-3-6-4(2)5;1-2-3;2-1(3,4)5;/h1,3H2,2H3;1-2H2;;/q2*-1;;+1
InChIKeyOFEJOMCAIMSCSP-UHFFFAOYSA-N
XLogP-0.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethyl acetate
CID 58612452
(3-acetyloxy-2,2-difluoropropyl) acetate
CID 59792531
2,2-difluorobutyl acetate
CID 58275605
1-fluoropropan-2-one;methane;tetrafluoromethane
CID 159658714
propyl acetate;yttrium
CID 147207265
bis(2-acetyloxyethyl acetate);amino acetate
CID 87902922
(8-acetyloxy-4,4,6,6-tetrafluorooctyl) acetate
CID 118257803
(3-fluoro-2-hydroxypropyl) acetate
CID 130125053
acetyloxymethyl acetate;azane
CID 172795061
2,2-dimethylpropyl acetate
CID 13552
CID 158105337
CID 158105337
ethane;ethyl acetate;zinc
CID 158780860

Frequently Asked Questions

What is the IUPAC name of potassium;ethyl acetate;fluoroethane;tetrafluoromethane?
The IUPAC name of potassium;ethyl acetate;fluoroethane;tetrafluoromethane (CID 158924764) is potassium;ethyl acetate;fluoroethane;tetrafluoromethane.
What is the SMILES notation for potassium;ethyl acetate;fluoroethane;tetrafluoromethane?
The canonical SMILES for potassium;ethyl acetate;fluoroethane;tetrafluoromethane is FC(F)(F)F.[CH2-]CF.[CH2-]COC(C)=O.[K+].
What is the InChIKey of potassium;ethyl acetate;fluoroethane;tetrafluoromethane?
The InChIKey is OFEJOMCAIMSCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O2.C2H4F.CF4.K/c1-3-6-4(2)5;1-2-3;2-1(3,4)5;/h1,3H2,2H3;1-2H2;;/q2*-1;;+1.
What are the key properties of potassium;ethyl acetate;fluoroethane;tetrafluoromethane?
potassium;ethyl acetate;fluoroethane;tetrafluoromethane has a molecular weight of 261.25 g/mol, XLogP of -0.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethyl acetate;fluoroethane;tetrafluoromethane is sourced from PubChem (CID 158924764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).