1-fluoro-1-(1-fluoropropoxy)propane

C6H12F2O — CID 21083128

IUPAC1-fluoro-1-(1-fluoropropoxy)propane
SMILESCCC(F)OC(F)CC
InChIInChI=1S/C6H12F2O/c1-3-5(7)9-6(8)4-2/h5-6H,3-4H2,1-2H3
InChIKeyQKFGXMIHLFMOAP-UHFFFAOYSA-N
MW138.16 g/mol
LogP2.41
Rot. Bonds4

About 1-fluoro-1-(1-fluoropropoxy)propane

1-fluoro-1-(1-fluoropropoxy)propane (PubChem CID 21083128) has the molecular formula C6H12F2O and a molecular weight of 138.16 g/mol. Its IUPAC name is 1-fluoro-1-(1-fluoropropoxy)propane.

Molecular Properties

Compound Name1-fluoro-1-(1-fluoropropoxy)propane
PubChem CID21083128
Molecular FormulaC6H12F2O
Molecular Weight138.16 g/mol
Exact Mass138.09
IUPAC Name1-fluoro-1-(1-fluoropropoxy)propane
SMILESCCC(F)OC(F)CC
InChIInChI=1S/C6H12F2O/c1-3-5(7)9-6(8)4-2/h5-6H,3-4H2,1-2H3
InChIKeyQKFGXMIHLFMOAP-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.16
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-(1-fluoropropoxy)propane?
The IUPAC name of 1-fluoro-1-(1-fluoropropoxy)propane (CID 21083128) is 1-fluoro-1-(1-fluoropropoxy)propane.
What is the SMILES notation for 1-fluoro-1-(1-fluoropropoxy)propane?
The canonical SMILES for 1-fluoro-1-(1-fluoropropoxy)propane is CCC(F)OC(F)CC.
What is the InChIKey of 1-fluoro-1-(1-fluoropropoxy)propane?
The InChIKey is QKFGXMIHLFMOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2O/c1-3-5(7)9-6(8)4-2/h5-6H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-1-(1-fluoropropoxy)propane?
1-fluoro-1-(1-fluoropropoxy)propane has a molecular weight of 138.16 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-(1-fluoropropoxy)propane is sourced from PubChem (CID 21083128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).