3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane

C6H4F4 — CID 13278483

IUPAC3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane
SMILESC=C1C(=C(F)F)CC1(F)F
InChIInChI=1S/C6H4F4/c1-3-4(5(7)8)2-6(3,9)10/h1-2H2
InChIKeyBESWZXXZCXXEQZ-UHFFFAOYSA-N
MW152.09 g/mol
LogP2.73
Rot. Bonds

About 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane

3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane (PubChem CID 13278483) has the molecular formula C6H4F4 and a molecular weight of 152.09 g/mol. Its IUPAC name is 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane.

Molecular Properties

Compound Name3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane
PubChem CID13278483
Molecular FormulaC6H4F4
Molecular Weight152.09 g/mol
Exact Mass152.02
IUPAC Name3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane
SMILESC=C1C(=C(F)F)CC1(F)F
InChIInChI=1S/C6H4F4/c1-3-4(5(7)8)2-6(3,9)10/h1-2H2
InChIKeyBESWZXXZCXXEQZ-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.09
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-Bis(trifluoromethyl)-1,3-butadiene
CID 85966595
1,1-Difluoro-3-methylene-cyclobutane
CID 13759163
Difluoromethylidenecyclobutane
CID 12859514
1,1-Difluoro-2-methylidenecyclobutane
CID 12859515
1,2-Bis(difluoromethylene)cyclobutane
CID 129655252
1,1,2,2-Tetrafluoro-3-methylenecyclobutane
CID 12637091
3-(Difluoromethylidene)-1,1-difluorocyclobutane
CID 12637092
2-(Difluoromethylidene)-1,1,3,3-tetrafluorocyclobutane
CID 12701525
1,1,3,3-Tetrafluoro-2-methylidenecyclobutane
CID 12859516
2,2-Difluoro-1-(difluoromethylene)cyclobutane
CID 12859517
2-Fluoro-3-(trifluoromethyl)buta-1,3-diene
CID 123550863
3-(Difluoromethylidene)-1,1,2,2-tetrafluorocyclobutane
CID 140381903

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane?
The IUPAC name of 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane (CID 13278483) is 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane.
What is the SMILES notation for 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane?
The canonical SMILES for 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane is C=C1C(=C(F)F)CC1(F)F.
What is the InChIKey of 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane?
The InChIKey is BESWZXXZCXXEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F4/c1-3-4(5(7)8)2-6(3,9)10/h1-2H2.
What are the key properties of 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane?
3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane has a molecular weight of 152.09 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethylidene)-1,1-difluoro-2-methylidenecyclobutane is sourced from PubChem (CID 13278483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).