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

C16F10 — CID 5248719

IUPAC1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene
SMILESFc1c(F)c(F)c2c(c1F)-c1c(F)c(F)c(F)c3c(F)c(F)c(F)c-2c13
InChIInChI=1S/C16F10/c17-7-2-1-3(5-4(2)9(19)15(25)16(26)10(5)20)8(18)14(24)12(22)6(1)11(21)13(7)23
InChIKeyOURVITOBWFTZGD-UHFFFAOYSA-N
MW382.16 g/mol
LogP5.88
Rot. Bonds

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

1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene (PubChem CID 5248719) has the molecular formula C16F10 and a molecular weight of 382.16 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene.

Molecular Properties

Compound Name1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene
PubChem CID5248719
Molecular FormulaC16F10
Molecular Weight382.16 g/mol
Exact Mass381.98
IUPAC Name1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene
SMILESFc1c(F)c(F)c2c(c1F)-c1c(F)c(F)c(F)c3c(F)c(F)c(F)c-2c13
InChIInChI=1S/C16F10/c17-7-2-1-3(5-4(2)9(19)15(25)16(26)10(5)20)8(18)14(24)12(22)6(1)11(21)13(7)23
InChIKeyOURVITOBWFTZGD-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.16
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene?
The IUPAC name of 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene (CID 5248719) is 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene.
What is the SMILES notation for 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene?
The canonical SMILES for 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene is Fc1c(F)c(F)c2c(c1F)-c1c(F)c(F)c(F)c3c(F)c(F)c(F)c-2c13.
What is the InChIKey of 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene?
The InChIKey is OURVITOBWFTZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16F10/c17-7-2-1-3(5-4(2)9(19)15(25)16(26)10(5)20)8(18)14(24)12(22)6(1)11(21)13(7)23.
What are the key properties of 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene?
1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene has a molecular weight of 382.16 g/mol, XLogP of 5.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6,7,8,9,10-decafluorofluoranthene is sourced from PubChem (CID 5248719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).