acetic acid;terbium;dihydrate

C6H16O8Tb — CID 133188352

IUPACacetic acid;terbium;dihydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.O.O.[Tb]
InChIInChI=1S/3C2H4O2.2H2O.Tb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);2*1H2;
InChIKeyQSXDKSVYHNKUSB-UHFFFAOYSA-N
MW375.11 g/mol
LogP-1.38
Rot. Bonds

About acetic acid;terbium;dihydrate

acetic acid;terbium;dihydrate (PubChem CID 133188352) has the molecular formula C6H16O8Tb and a molecular weight of 375.11 g/mol. Its IUPAC name is acetic acid;terbium;dihydrate.

Molecular Properties

Compound Nameacetic acid;terbium;dihydrate
PubChem CID133188352
Molecular FormulaC6H16O8Tb
Molecular Weight375.11 g/mol
Exact Mass375.01
IUPAC Nameacetic acid;terbium;dihydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.O.O.[Tb]
InChIInChI=1S/3C2H4O2.2H2O.Tb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);2*1H2;
InChIKeyQSXDKSVYHNKUSB-UHFFFAOYSA-N
XLogP-1.38
TPSA174.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.11
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 173007307
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Frequently Asked Questions

What is the IUPAC name of acetic acid;terbium;dihydrate?
The IUPAC name of acetic acid;terbium;dihydrate (CID 133188352) is acetic acid;terbium;dihydrate.
What is the SMILES notation for acetic acid;terbium;dihydrate?
The canonical SMILES for acetic acid;terbium;dihydrate is CC(=O)O.CC(=O)O.CC(=O)O.O.O.[Tb].
What is the InChIKey of acetic acid;terbium;dihydrate?
The InChIKey is QSXDKSVYHNKUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4O2.2H2O.Tb/c3*1-2(3)4;;;/h3*1H3,(H,3,4);2*1H2;.
What are the key properties of acetic acid;terbium;dihydrate?
acetic acid;terbium;dihydrate has a molecular weight of 375.11 g/mol, XLogP of -1.38, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;terbium;dihydrate is sourced from PubChem (CID 133188352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).