1-(2,2-difluoroethenoxy)dodecane

C14H26F2O — CID 121408638

IUPAC1-(2,2-difluoroethenoxy)dodecane
SMILESCCCCCCCCCCCCOC=C(F)F
InChIInChI=1S/C14H26F2O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h13H,2-12H2,1H3
InChIKeyOWEKBLPHMNRZLP-UHFFFAOYSA-N
MW248.36 g/mol
LogP5.66
Rot. Bonds12

About 1-(2,2-difluoroethenoxy)dodecane

1-(2,2-difluoroethenoxy)dodecane (PubChem CID 121408638) has the molecular formula C14H26F2O and a molecular weight of 248.36 g/mol. Its IUPAC name is 1-(2,2-difluoroethenoxy)dodecane.

Molecular Properties

Compound Name1-(2,2-difluoroethenoxy)dodecane
PubChem CID121408638
Molecular FormulaC14H26F2O
Molecular Weight248.36 g/mol
Exact Mass248.20
IUPAC Name1-(2,2-difluoroethenoxy)dodecane
SMILESCCCCCCCCCCCCOC=C(F)F
InChIInChI=1S/C14H26F2O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h13H,2-12H2,1H3
InChIKeyOWEKBLPHMNRZLP-UHFFFAOYSA-N
XLogP5.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.36
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethenoxy)dodecane?
The IUPAC name of 1-(2,2-difluoroethenoxy)dodecane (CID 121408638) is 1-(2,2-difluoroethenoxy)dodecane.
What is the SMILES notation for 1-(2,2-difluoroethenoxy)dodecane?
The canonical SMILES for 1-(2,2-difluoroethenoxy)dodecane is CCCCCCCCCCCCOC=C(F)F.
What is the InChIKey of 1-(2,2-difluoroethenoxy)dodecane?
The InChIKey is OWEKBLPHMNRZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h13H,2-12H2,1H3.
What are the key properties of 1-(2,2-difluoroethenoxy)dodecane?
1-(2,2-difluoroethenoxy)dodecane has a molecular weight of 248.36 g/mol, XLogP of 5.66, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethenoxy)dodecane is sourced from PubChem (CID 121408638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).