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Molecule
ID:1685
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₃H₅O₂Te-
Molecular Mass
200.6706
Exact Mass
202.9351784
Charge
-1
InChI
InChI=1S/C3H6O2Te/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)/p-1
InChIKey
OKJWQADPGUWQAJ-UHFFFAOYSA-M
Canonic Smiles
[O-]C(=O)C[Te]C
Isomeric Smiles
C[Te]CC(=O)[O-]
Calculated Properties
JChem
Acid pKa
3.79856
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-2.0001633
LogD (pH = 7.4)
-3.6331804
Log P
-0.2947
Molar Refractivity
28.1675
Polarizability
12.066748
Polar Surface Area
40.13
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-0.3
LOG S
-0.28
Solubility (Water)
1.16e+02 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB01918
PubChem
1954
Names and Identifiers
IUPAC Traditional name
C3H5O2te
Synonyms
[Methyltelluro]Acetate
IUPAC name
2-(methyltellanyl)acetate
Registration numbers
PubChem SID
160965142
46507489
PubChem CID
1954
Molecule Details
DrugBank
DB01918
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay