2,3-difluoro-2,3-dimethoxybutane

C6H12F2O2 — CID 174333179

IUPAC2,3-difluoro-2,3-dimethoxybutane
SMILESCOC(C)(F)C(C)(F)OC
InChIInChI=1S/C6H12F2O2/c1-5(7,9-3)6(2,8)10-4/h1-4H3
InChIKeyCECMOFBKQBEIPZ-UHFFFAOYSA-N
MW154.16 g/mol
LogP1.65
Rot. Bonds3

About 2,3-difluoro-2,3-dimethoxybutane

2,3-difluoro-2,3-dimethoxybutane (PubChem CID 174333179) has the molecular formula C6H12F2O2 and a molecular weight of 154.16 g/mol. Its IUPAC name is 2,3-difluoro-2,3-dimethoxybutane.

Molecular Properties

Compound Name2,3-difluoro-2,3-dimethoxybutane
PubChem CID174333179
Molecular FormulaC6H12F2O2
Molecular Weight154.16 g/mol
Exact Mass154.08
IUPAC Name2,3-difluoro-2,3-dimethoxybutane
SMILESCOC(C)(F)C(C)(F)OC
InChIInChI=1S/C6H12F2O2/c1-5(7,9-3)6(2,8)10-4/h1-4H3
InChIKeyCECMOFBKQBEIPZ-UHFFFAOYSA-N
XLogP1.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-2,3-dimethoxybutane?
The IUPAC name of 2,3-difluoro-2,3-dimethoxybutane (CID 174333179) is 2,3-difluoro-2,3-dimethoxybutane.
What is the SMILES notation for 2,3-difluoro-2,3-dimethoxybutane?
The canonical SMILES for 2,3-difluoro-2,3-dimethoxybutane is COC(C)(F)C(C)(F)OC.
What is the InChIKey of 2,3-difluoro-2,3-dimethoxybutane?
The InChIKey is CECMOFBKQBEIPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2O2/c1-5(7,9-3)6(2,8)10-4/h1-4H3.
What are the key properties of 2,3-difluoro-2,3-dimethoxybutane?
2,3-difluoro-2,3-dimethoxybutane has a molecular weight of 154.16 g/mol, XLogP of 1.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-2,3-dimethoxybutane is sourced from PubChem (CID 174333179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).