1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene

C12F10O2Te — CID 15242176

IUPAC1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene
SMILESO=[Te](=O)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C12F10O2Te/c13-1-3(15)7(19)11(8(20)4(1)16)25(23,24)12-9(21)5(17)2(14)6(18)10(12)22
InChIKeyLJCYLKJTLQRXBF-UHFFFAOYSA-N
MW493.71 g/mol
LogP2.49
Rot. Bonds2

About 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene

1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene (PubChem CID 15242176) has the molecular formula C12F10O2Te and a molecular weight of 493.71 g/mol. Its IUPAC name is 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene.

Molecular Properties

Compound Name1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene
PubChem CID15242176
Molecular FormulaC12F10O2Te
Molecular Weight493.71 g/mol
Exact Mass495.88
IUPAC Name1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene
SMILESO=[Te](=O)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C12F10O2Te/c13-1-3(15)7(19)11(8(20)4(1)16)25(23,24)12-9(21)5(17)2(14)6(18)10(12)22
InChIKeyLJCYLKJTLQRXBF-UHFFFAOYSA-N
XLogP2.49
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.71
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene?
The IUPAC name of 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene (CID 15242176) is 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene.
What is the SMILES notation for 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene?
The canonical SMILES for 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene is O=[Te](=O)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene?
The InChIKey is LJCYLKJTLQRXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12F10O2Te/c13-1-3(15)7(19)11(8(20)4(1)16)25(23,24)12-9(21)5(17)2(14)6(18)10(12)22.
What are the key properties of 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene?
1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene has a molecular weight of 493.71 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)telluronylbenzene is sourced from PubChem (CID 15242176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).