1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane

C8H2F14 — CID 155155925

IUPAC1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane
SMILESFC1C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)C(F)(F)F
InChIInChI=1S/C8H2F14/c9-2-1(5(11,12)13)3(6(14,15)16,7(17,18)19)4(2,10)8(20,21)22/h1-2H
InChIKeyAJERMUZOCBXNAK-UHFFFAOYSA-N
MW364.08 g/mol
LogP4.90
Rot. Bonds

About 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane

1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane (PubChem CID 155155925) has the molecular formula C8H2F14 and a molecular weight of 364.08 g/mol. Its IUPAC name is 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane.

Molecular Properties

Compound Name1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane
PubChem CID155155925
Molecular FormulaC8H2F14
Molecular Weight364.08 g/mol
Exact Mass363.99
IUPAC Name1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane
SMILESFC1C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)C(F)(F)F
InChIInChI=1S/C8H2F14/c9-2-1(5(11,12)13)3(6(14,15)16,7(17,18)19)4(2,10)8(20,21)22/h1-2H
InChIKeyAJERMUZOCBXNAK-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.08
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,2,3,3-hexafluoro-4,5-bis(trifluoromethyl)cyclopentane
CID 89333882
5,5,6-trifluoro-6-(trifluoromethyl)bicyclo[2.2.1]heptane-2,3-diol
CID 19097010
trans-(4R,5R)-4-chloro-1,1,2,2,3,3-hexafluoro-5-(trifluoromethyl)cyclopentane
CID 98117627
2,2,3,4,4,5-hexafluoro-3-(trifluoromethyl)thiolane
CID 87128764
rutherfordium;2,2,3-trifluorocyclopropan-1-ol
CID 59685229
6-chloro-2,3,4-trifluoro-4-(trifluoromethyl)cyclohexan-1-ol
CID 22212414
2-bromo-1-(trifluoromethyl)spiro[2.2]pentane
CID 139245762
3,5-diethyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclopentane
CID 59378704
cis-(3R,4R)-3-chloro-1,1,2,2,4-pentafluorocyclobutane
CID 96565592
[(1R,3R)-2,2-dimethyl-3-(trifluoromethyl)cyclopropyl]-trifluoroboranuide
CID 167725936
1,1,2,2,3,4,5,6-octafluorocyclohexane
CID 22495201
1,1,2,2,3,3,4,5-octafluorocyclopentane
CID 2778426

Frequently Asked Questions

What is the IUPAC name of 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane?
The IUPAC name of 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane (CID 155155925) is 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane.
What is the SMILES notation for 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane?
The canonical SMILES for 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane is FC1C(C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)C1(F)C(F)(F)F.
What is the InChIKey of 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane?
The InChIKey is AJERMUZOCBXNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F14/c9-2-1(5(11,12)13)3(6(14,15)16,7(17,18)19)4(2,10)8(20,21)22/h1-2H.
What are the key properties of 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane?
1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane has a molecular weight of 364.08 g/mol, XLogP of 4.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-difluoro-1,2,2,3-tetrakis(trifluoromethyl)cyclobutane is sourced from PubChem (CID 155155925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).