2,2,3,3,4,4,4-heptafluorobutanamide;rhodium

C4H2F7NORh — CID 87733830

IUPAC2,2,3,3,4,4,4-heptafluorobutanamide;rhodium
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)F.[Rh]
InChIInChI=1S/C4H2F7NO.Rh/c5-2(6,1(12)13)3(7,8)4(9,10)11;/h(H2,12,13);
InChIKeyVLSWQULOZXHKFZ-UHFFFAOYSA-N
MW315.96 g/mol
LogP1.30
Rot. Bonds2

About 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium

2,2,3,3,4,4,4-heptafluorobutanamide;rhodium (PubChem CID 87733830) has the molecular formula C4H2F7NORh and a molecular weight of 315.96 g/mol. Its IUPAC name is 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium.

Molecular Properties

Compound Name2,2,3,3,4,4,4-heptafluorobutanamide;rhodium
PubChem CID87733830
Molecular FormulaC4H2F7NORh
Molecular Weight315.96 g/mol
Exact Mass315.91
IUPAC Name2,2,3,3,4,4,4-heptafluorobutanamide;rhodium
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)F.[Rh]
InChIInChI=1S/C4H2F7NO.Rh/c5-2(6,1(12)13)3(7,8)4(9,10)11;/h(H2,12,13);
InChIKeyVLSWQULOZXHKFZ-UHFFFAOYSA-N
XLogP1.30
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.96
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium?
The IUPAC name of 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium (CID 87733830) is 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium.
What is the SMILES notation for 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium?
The canonical SMILES for 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium is NC(=O)C(F)(F)C(F)(F)C(F)(F)F.[Rh].
What is the InChIKey of 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium?
The InChIKey is VLSWQULOZXHKFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2F7NO.Rh/c5-2(6,1(12)13)3(7,8)4(9,10)11;/h(H2,12,13);.
What are the key properties of 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium?
2,2,3,3,4,4,4-heptafluorobutanamide;rhodium has a molecular weight of 315.96 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,4-heptafluorobutanamide;rhodium is sourced from PubChem (CID 87733830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).