2,3-difluorobutane

C4H8F2 — CID 12732614

IUPAC2,3-difluorobutane
SMILESCC(F)C(C)F
InChIInChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3
InChIKeyGRELHMBELDGGLT-UHFFFAOYSA-N
MW94.10 g/mol
LogP1.70
Rot. Bonds1

About 2,3-difluorobutane

2,3-difluorobutane (PubChem CID 12732614) has the molecular formula C4H8F2 and a molecular weight of 94.10 g/mol. Its IUPAC name is 2,3-difluorobutane.

Molecular Properties

Compound Name2,3-difluorobutane
PubChem CID12732614
Molecular FormulaC4H8F2
Molecular Weight94.10 g/mol
Exact Mass94.06
IUPAC Name2,3-difluorobutane
SMILESCC(F)C(C)F
InChIInChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3
InChIKeyGRELHMBELDGGLT-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluorobutane?
The IUPAC name of 2,3-difluorobutane (CID 12732614) is 2,3-difluorobutane.
What is the SMILES notation for 2,3-difluorobutane?
The canonical SMILES for 2,3-difluorobutane is CC(F)C(C)F.
What is the InChIKey of 2,3-difluorobutane?
The InChIKey is GRELHMBELDGGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2/c1-3(5)4(2)6/h3-4H,1-2H3.
What are the key properties of 2,3-difluorobutane?
2,3-difluorobutane has a molecular weight of 94.10 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorobutane is sourced from PubChem (CID 12732614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).