1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene

C12F16 — CID 15175711

IUPAC1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene
SMILESFc1c(F)c(F)c2c(c1F)C(F)(F)C(F)(F)C2(F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(18,19)10(21,22)7(1,17)9(20,11(23,24)25)12(26,27)28
InChIKeyCQRCKCLSZHAWDF-UHFFFAOYSA-N
MW448.10 g/mol
LogP5.98
Rot. Bonds1

About 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene

1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene (PubChem CID 15175711) has the molecular formula C12F16 and a molecular weight of 448.10 g/mol. Its IUPAC name is 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene.

Molecular Properties

Compound Name1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene
PubChem CID15175711
Molecular FormulaC12F16
Molecular Weight448.10 g/mol
Exact Mass447.97
IUPAC Name1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene
SMILESFc1c(F)c(F)c2c(c1F)C(F)(F)C(F)(F)C2(F)C(F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(18,19)10(21,22)7(1,17)9(20,11(23,24)25)12(26,27)28
InChIKeyCQRCKCLSZHAWDF-UHFFFAOYSA-N
XLogP5.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.10
LogP ≤ 55.98
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4,5-Pentafluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene
CID 15395657
1,2,3,4-Tetrafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)benzene
CID 13700112
o-Xylene, decafluoro-
CID 137272
1H-Indene, 1,1,2,3,4,5,6,7-octafluoro-
CID 617884
1,2,3,4-Tetrafluoro-5,6-bis(heptafluoropropyl)benzene
CID 632650
1,1,2,2,3,3,4,5,6,7-Decafluoro-2,3-dihydro-1H-indene
CID 9796264
1,1,2,2,3,4,5,6,7-Nonafluoro-3-(trifluoromethyl)-2,3-dihydro-1H-indene
CID 12521072
1,2,3,4,5,6,7,8,9,9-Decafluorofluorene
CID 21731377
1,2-Bis(trifluoromethyl)perfluoroindane
CID 630113
Perfluoro-1,1-diethylindan
CID 4263774
Perfluoro-1,4-dihydronaphthalene
CID 4462165
1,1,3,4,5,6,7-Heptafluoro-2-(trifluoromethyl)-1H-indene
CID 12516162

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene?
The IUPAC name of 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene (CID 15175711) is 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene.
What is the SMILES notation for 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene?
The canonical SMILES for 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene is Fc1c(F)c(F)c2c(c1F)C(F)(F)C(F)(F)C2(F)C(F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene?
The InChIKey is CQRCKCLSZHAWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(18,19)10(21,22)7(1,17)9(20,11(23,24)25)12(26,27)28.
What are the key properties of 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene?
1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene has a molecular weight of 448.10 g/mol, XLogP of 5.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,4,5,6,7-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)indene is sourced from PubChem (CID 15175711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).