1-(2,3-difluoropropoxy)-2,3-difluoropropane

C6H10F4O — CID 15458002

IUPAC1-(2,3-difluoropropoxy)-2,3-difluoropropane
SMILESFCC(F)COCC(F)CF
InChIInChI=1S/C6H10F4O/c7-1-5(9)3-11-4-6(10)2-8/h5-6H,1-4H2
InChIKeyOXQNQQJPPWWWKQ-UHFFFAOYSA-N
MW174.14 g/mol
LogP1.62
Rot. Bonds6

About 1-(2,3-difluoropropoxy)-2,3-difluoropropane

1-(2,3-difluoropropoxy)-2,3-difluoropropane (PubChem CID 15458002) has the molecular formula C6H10F4O and a molecular weight of 174.14 g/mol. Its IUPAC name is 1-(2,3-difluoropropoxy)-2,3-difluoropropane.

Molecular Properties

Compound Name1-(2,3-difluoropropoxy)-2,3-difluoropropane
PubChem CID15458002
Molecular FormulaC6H10F4O
Molecular Weight174.14 g/mol
Exact Mass174.07
IUPAC Name1-(2,3-difluoropropoxy)-2,3-difluoropropane
SMILESFCC(F)COCC(F)CF
InChIInChI=1S/C6H10F4O/c7-1-5(9)3-11-4-6(10)2-8/h5-6H,1-4H2
InChIKeyOXQNQQJPPWWWKQ-UHFFFAOYSA-N
XLogP1.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.14
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-difluoropropoxy)-2,3-difluoropropane?
The IUPAC name of 1-(2,3-difluoropropoxy)-2,3-difluoropropane (CID 15458002) is 1-(2,3-difluoropropoxy)-2,3-difluoropropane.
What is the SMILES notation for 1-(2,3-difluoropropoxy)-2,3-difluoropropane?
The canonical SMILES for 1-(2,3-difluoropropoxy)-2,3-difluoropropane is FCC(F)COCC(F)CF.
What is the InChIKey of 1-(2,3-difluoropropoxy)-2,3-difluoropropane?
The InChIKey is OXQNQQJPPWWWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O/c7-1-5(9)3-11-4-6(10)2-8/h5-6H,1-4H2.
What are the key properties of 1-(2,3-difluoropropoxy)-2,3-difluoropropane?
1-(2,3-difluoropropoxy)-2,3-difluoropropane has a molecular weight of 174.14 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-difluoropropoxy)-2,3-difluoropropane is sourced from PubChem (CID 15458002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).