bis(chromium(3+));tetradecanoate;pentahydroxide

C14H32Cr2O7 — CID 138394583

IUPACbis(chromium(3+));tetradecanoate;pentahydroxide
SMILESCCCCCCCCCCCCCC(=O)[O-].[Cr+3].[Cr+3].[OH-].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/C14H28O2.2Cr.5H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;;;;;;;/h2-13H2,1H3,(H,15,16);;;5*1H2/q;2*+3;;;;;/p-6
InChIKeyILAUTXSTNQQRMJ-UHFFFAOYSA-H
MW416.40 g/mol
LogP2.55
Rot. Bonds12

About bis(chromium(3+));tetradecanoate;pentahydroxide

bis(chromium(3+));tetradecanoate;pentahydroxide (PubChem CID 138394583) has the molecular formula C14H32Cr2O7 and a molecular weight of 416.40 g/mol. Its IUPAC name is bis(chromium(3+));tetradecanoate;pentahydroxide.

Molecular Properties

Compound Namebis(chromium(3+));tetradecanoate;pentahydroxide
PubChem CID138394583
Molecular FormulaC14H32Cr2O7
Molecular Weight416.40 g/mol
Exact Mass416.10
IUPAC Namebis(chromium(3+));tetradecanoate;pentahydroxide
SMILESCCCCCCCCCCCCCC(=O)[O-].[Cr+3].[Cr+3].[OH-].[OH-].[OH-].[OH-].[OH-]
InChIInChI=1S/C14H28O2.2Cr.5H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;;;;;;;/h2-13H2,1H3,(H,15,16);;;5*1H2/q;2*+3;;;;;/p-6
InChIKeyILAUTXSTNQQRMJ-UHFFFAOYSA-H
XLogP2.55
TPSA190.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.40
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(chromium(3+));tetradecanoate;pentahydroxide?
The IUPAC name of bis(chromium(3+));tetradecanoate;pentahydroxide (CID 138394583) is bis(chromium(3+));tetradecanoate;pentahydroxide.
What is the SMILES notation for bis(chromium(3+));tetradecanoate;pentahydroxide?
The canonical SMILES for bis(chromium(3+));tetradecanoate;pentahydroxide is CCCCCCCCCCCCCC(=O)[O-].[Cr+3].[Cr+3].[OH-].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of bis(chromium(3+));tetradecanoate;pentahydroxide?
The InChIKey is ILAUTXSTNQQRMJ-UHFFFAOYSA-H. The full InChI is InChI=1S/C14H28O2.2Cr.5H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;;;;;;;/h2-13H2,1H3,(H,15,16);;;5*1H2/q;2*+3;;;;;/p-6.
What are the key properties of bis(chromium(3+));tetradecanoate;pentahydroxide?
bis(chromium(3+));tetradecanoate;pentahydroxide has a molecular weight of 416.40 g/mol, XLogP of 2.55, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(chromium(3+));tetradecanoate;pentahydroxide is sourced from PubChem (CID 138394583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).