2,2-difluoropropane

C6H12F4 — CID 160894634

IUPAC2,2-difluoropropane
SMILESCC(C)(F)F.CC(C)(F)F
InChIInChI=1S/2C3H6F2/c2*1-3(2,4)5/h2*1-2H3
InChIKeySOSBHPVTRIOLCE-UHFFFAOYSA-N
MW160.15 g/mol
LogP3.32
Rot. Bonds

About 2,2-difluoropropane

2,2-difluoropropane (PubChem CID 160894634) has the molecular formula C6H12F4 and a molecular weight of 160.15 g/mol. Its IUPAC name is 2,2-difluoropropane.

Molecular Properties

Compound Name2,2-difluoropropane
PubChem CID160894634
Molecular FormulaC6H12F4
Molecular Weight160.15 g/mol
Exact Mass160.09
IUPAC Name2,2-difluoropropane
SMILESCC(C)(F)F.CC(C)(F)F
InChIInChI=1S/2C3H6F2/c2*1-3(2,4)5/h2*1-2H3
InChIKeySOSBHPVTRIOLCE-UHFFFAOYSA-N
XLogP3.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.15
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2-difluoropropane;ethane
CID 144524394
1,1,1-trifluoroethane
CID 9868
1,1,1-trifluoroethane
CID 91327996
benzene;1,1,1-trifluoroethane
CID 91299000
1,1,1-trifluoroethane trichloride
CID 159910186
(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane
CID 58308614
calcium;hydride;1,1,1-trifluoroethane
CID 174891674
ethene;1,1,1-trifluoroethane
CID 175131333
2,2-dimethylpropane;ethane;2-fluoro-2-methylpropane
CID 142473666
2,2-difluoropropane;formic acid
CID 160803691
benzene;ethane;methanamine;1,1,1-trifluoroethane
CID 91454507
2,2,3,3,4,4-hexafluoropentane
CID 18188371

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoropropane?
The IUPAC name of 2,2-difluoropropane (CID 160894634) is 2,2-difluoropropane.
What is the SMILES notation for 2,2-difluoropropane?
The canonical SMILES for 2,2-difluoropropane is CC(C)(F)F.CC(C)(F)F.
What is the InChIKey of 2,2-difluoropropane?
The InChIKey is SOSBHPVTRIOLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H6F2/c2*1-3(2,4)5/h2*1-2H3.
What are the key properties of 2,2-difluoropropane?
2,2-difluoropropane has a molecular weight of 160.15 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoropropane is sourced from PubChem (CID 160894634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).