1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one

C9H9Cl3OTe — CID 134927288

IUPAC1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one
SMILESCC(C(=O)c1ccccc1)[Te](Cl)(Cl)Cl
InChIInChI=1S/C9H9Cl3OTe/c1-7(14(10,11)12)9(13)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyFSCNDNSQCUMQIC-UHFFFAOYSA-N
MW367.13 g/mol
LogP3.91
Rot. Bonds3

About 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one

1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one (PubChem CID 134927288) has the molecular formula C9H9Cl3OTe and a molecular weight of 367.13 g/mol. Its IUPAC name is 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one.

Molecular Properties

Compound Name1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one
PubChem CID134927288
Molecular FormulaC9H9Cl3OTe
Molecular Weight367.13 g/mol
Exact Mass367.88
IUPAC Name1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one
SMILESCC(C(=O)c1ccccc1)[Te](Cl)(Cl)Cl
InChIInChI=1S/C9H9Cl3OTe/c1-7(14(10,11)12)9(13)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyFSCNDNSQCUMQIC-UHFFFAOYSA-N
XLogP3.91
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.13
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-1-phenylpropan-1-one;ethane
CID 91095802
2,3-dibenzoyl-1,4-diphenylbutane-1,4-dione
CID 4277936
(2S)-2-methyl-3-oxo-3-phenylpropanal
CID 93475619
2-methyl-1-phenylpropan-1-one;1-phenylethanone
CID 162124258
2-methyl-3-oxo-3-phenylpropanoate
CID 23290395
(2R)-2-amino-3-methyl-1-phenylbutan-1-one
CID 23245859
(2R,3R)-2-chloro-3-hydroxy-4-methyl-1-phenylpentan-1-one
CID 15441495
2,3-dichloro-1-phenylpentan-1-one
CID 140666488
(2R)-2-chloro-2-fluoro-1-phenylethanone
CID 93494146
(2S)-2-[bis(trideuteriomethyl)amino]-1-phenylpropan-1-one;hydrochloride
CID 131846820
(2S)-2-methyl-4-oxo-4-phenyl-3-sulfanylbutanoyl chloride
CID 154417690
(2R,3R)-2,3-dihydroxy-4-methyl-1-phenylpentan-1-one
CID 134995688

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one?
The IUPAC name of 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one (CID 134927288) is 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one.
What is the SMILES notation for 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one?
The canonical SMILES for 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one is CC(C(=O)c1ccccc1)[Te](Cl)(Cl)Cl.
What is the InChIKey of 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one?
The InChIKey is FSCNDNSQCUMQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl3OTe/c1-7(14(10,11)12)9(13)8-5-3-2-4-6-8/h2-7H,1H3.
What are the key properties of 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one?
1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one has a molecular weight of 367.13 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(trichloro-λ4-tellanyl)propan-1-one is sourced from PubChem (CID 134927288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).