cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene

C8H11F5O — CID 175120535

IUPACcyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene
SMILESC1CCCC1.FC(F)=COC(F)(F)F
InChIInChI=1S/C5H10.C3HF5O/c1-2-4-5-3-1;4-2(5)1-9-3(6,7)8/h1-5H2;1H
InChIKeyMQXNCFNUSBYRSO-UHFFFAOYSA-N
MW218.16 g/mol
LogP4.21
Rot. Bonds1

About cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene

cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene (PubChem CID 175120535) has the molecular formula C8H11F5O and a molecular weight of 218.16 g/mol. Its IUPAC name is cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene.

Molecular Properties

Compound Namecyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene
PubChem CID175120535
Molecular FormulaC8H11F5O
Molecular Weight218.16 g/mol
Exact Mass218.07
IUPAC Namecyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene
SMILESC1CCCC1.FC(F)=COC(F)(F)F
InChIInChI=1S/C5H10.C3HF5O/c1-2-4-5-3-1;4-2(5)1-9-3(6,7)8/h1-5H2;1H
InChIKeyMQXNCFNUSBYRSO-UHFFFAOYSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.16
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[1-cyclohexyl-2-(trifluoromethoxy)ethenyl]cyclohexane
CID 174691238
2-(2,2-difluoroethenoxy)-1,1,1,2-tetrafluoropropane
CID 59078965
(3Z)-1-(trifluoromethoxy)penta-1,3-dien-2-amine
CID 173489040
(Trifluoromethoxy)silane
CID 23511421
methyl (E)-2-methyl-3-(trifluoromethoxy)prop-2-enoate
CID 89069178
carbonic acid;trifluoromethoxyethene
CID 175150293
1,1,3,3-tetrafluoro-3-(1,1,3,3-tetrafluoroprop-2-enoxy)prop-1-ene
CID 87946697
1,2-difluoro-1,2-bis(trifluoromethoxy)ethene
CID 86055919
1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethanol
CID 87175870
cyclohexane;(2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate
CID 175538194
cyclohexane;sulfane
CID 21490444
1-[(Z)-2-chloro-1,2-difluoroethenyl]-4-(trifluoromethoxy)benzene
CID 59133252

Frequently Asked Questions

What is the IUPAC name of cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene?
The IUPAC name of cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene (CID 175120535) is cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene.
What is the SMILES notation for cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene?
The canonical SMILES for cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene is C1CCCC1.FC(F)=COC(F)(F)F.
What is the InChIKey of cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene?
The InChIKey is MQXNCFNUSBYRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C3HF5O/c1-2-4-5-3-1;4-2(5)1-9-3(6,7)8/h1-5H2;1H.
What are the key properties of cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene?
cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene has a molecular weight of 218.16 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;1,1-difluoro-2-(trifluoromethoxy)ethene is sourced from PubChem (CID 175120535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).