1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene

C10HF19 — CID 14675665

IUPAC1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene
SMILESFC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C10HF19/c11-1(2(12)13)4(16,17)6(20,21)8(24,25)10(28,29)9(26,27)7(22,23)5(18,19)3(14)15/h3H
InChIKeyWMAFTJJPSFWDHT-UHFFFAOYSA-N
MW482.08 g/mol
LogP6.78
Rot. Bonds8

About 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene

1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene (PubChem CID 14675665) has the molecular formula C10HF19 and a molecular weight of 482.08 g/mol. Its IUPAC name is 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene.

Molecular Properties

Compound Name1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene
PubChem CID14675665
Molecular FormulaC10HF19
Molecular Weight482.08 g/mol
Exact Mass481.98
IUPAC Name1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene
SMILESFC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C10HF19/c11-1(2(12)13)4(16,17)6(20,21)8(24,25)10(28,29)9(26,27)7(22,23)5(18,19)3(14)15/h3H
InChIKeyWMAFTJJPSFWDHT-UHFFFAOYSA-N
XLogP6.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.08
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene?
The IUPAC name of 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene (CID 14675665) is 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene.
What is the SMILES notation for 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene?
The canonical SMILES for 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene is FC(F)=C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene?
The InChIKey is WMAFTJJPSFWDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10HF19/c11-1(2(12)13)4(16,17)6(20,21)8(24,25)10(28,29)9(26,27)7(22,23)5(18,19)3(14)15/h3H.
What are the key properties of 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene?
1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene has a molecular weight of 482.08 g/mol, XLogP of 6.78, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecafluorodec-1-ene is sourced from PubChem (CID 14675665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).