1,1-difluoro-2-methylpropane

C4H8F2 — CID 18506758

IUPAC1,1-difluoro-2-methylpropane
SMILESCC(C)C(F)F
InChIInChI=1S/C4H8F2/c1-3(2)4(5)6/h3-4H,1-2H3
InChIKeyILTXOELGTIIKDD-UHFFFAOYSA-N
MW94.10 g/mol
LogP1.91
Rot. Bonds1

About 1,1-difluoro-2-methylpropane

1,1-difluoro-2-methylpropane (PubChem CID 18506758) has the molecular formula C4H8F2 and a molecular weight of 94.10 g/mol. Its IUPAC name is 1,1-difluoro-2-methylpropane.

Molecular Properties

Compound Name1,1-difluoro-2-methylpropane
PubChem CID18506758
Molecular FormulaC4H8F2
Molecular Weight94.10 g/mol
Exact Mass94.06
IUPAC Name1,1-difluoro-2-methylpropane
SMILESCC(C)C(F)F
InChIInChI=1S/C4H8F2/c1-3(2)4(5)6/h3-4H,1-2H3
InChIKeyILTXOELGTIIKDD-UHFFFAOYSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.10
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methylpropane?
The IUPAC name of 1,1-difluoro-2-methylpropane (CID 18506758) is 1,1-difluoro-2-methylpropane.
What is the SMILES notation for 1,1-difluoro-2-methylpropane?
The canonical SMILES for 1,1-difluoro-2-methylpropane is CC(C)C(F)F.
What is the InChIKey of 1,1-difluoro-2-methylpropane?
The InChIKey is ILTXOELGTIIKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2/c1-3(2)4(5)6/h3-4H,1-2H3.
What are the key properties of 1,1-difluoro-2-methylpropane?
1,1-difluoro-2-methylpropane has a molecular weight of 94.10 g/mol, XLogP of 1.91, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methylpropane is sourced from PubChem (CID 18506758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).