4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene

C10H5F15 — CID 13299949

IUPAC4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene
SMILESC=CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H5F15/c1-2-3-4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H,1,3H2
InChIKeyYBUQYEPFFNYKAR-UHFFFAOYSA-N
MW410.12 g/mol
LogP5.94
Rot. Bonds7

About 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene

4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene (PubChem CID 13299949) has the molecular formula C10H5F15 and a molecular weight of 410.12 g/mol. Its IUPAC name is 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene.

Molecular Properties

Compound Name4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene
PubChem CID13299949
Molecular FormulaC10H5F15
Molecular Weight410.12 g/mol
Exact Mass410.02
IUPAC Name4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene
SMILESC=CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H5F15/c1-2-3-4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H,1,3H2
InChIKeyYBUQYEPFFNYKAR-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.12
LogP ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene?
The IUPAC name of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene (CID 13299949) is 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene.
What is the SMILES notation for 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene?
The canonical SMILES for 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene is C=CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene?
The InChIKey is YBUQYEPFFNYKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F15/c1-2-3-4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H,1,3H2.
What are the key properties of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene?
4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene has a molecular weight of 410.12 g/mol, XLogP of 5.94, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-1-ene is sourced from PubChem (CID 13299949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).