carbanide;1,2-difluoroethanol;rutherfordium

C3H7F2ORf- — CID 58942634

IUPACcarbanide;1,2-difluoroethanol;rutherfordium
SMILESOC(F)CF.[CH3-].[Rf]
InChIInChI=1S/C2H4F2O.CH3.Rf/c3-1-2(4)5;;/h2,5H,1H2;1H3;/q;-1;
InChIKeyKUHFEASYSKVNKM-UHFFFAOYSA-N
MW364.08 g/mol
LogP0.69
Rot. Bonds1

About carbanide;1,2-difluoroethanol;rutherfordium

carbanide;1,2-difluoroethanol;rutherfordium (PubChem CID 58942634) has the molecular formula C3H7F2ORf- and a molecular weight of 364.08 g/mol. Its IUPAC name is carbanide;1,2-difluoroethanol;rutherfordium.

Molecular Properties

Compound Namecarbanide;1,2-difluoroethanol;rutherfordium
PubChem CID58942634
Molecular FormulaC3H7F2ORf-
Molecular Weight364.08 g/mol
Exact Mass364.17
IUPAC Namecarbanide;1,2-difluoroethanol;rutherfordium
SMILESOC(F)CF.[CH3-].[Rf]
InChIInChI=1S/C2H4F2O.CH3.Rf/c3-1-2(4)5;;/h2,5H,1H2;1H3;/q;-1;
InChIKeyKUHFEASYSKVNKM-UHFFFAOYSA-N
XLogP0.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.08
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,2-difluoroethanol;methanesulfonic acid
CID 175310742
1,2-difluoroethanol;fluoro acetate
CID 135335671
1,3-difluoropropane-1,3-diol;iridium
CID 174140036
1,3-difluoropropan-2-ol
CID 159459555
1-fluoroethanol;rutherfordium
CID 58987118
1-fluoropropane-1,3-diol
CID 91101835
2-chloro-1,4-difluorobutan-1-ol
CID 175305281
hexakis(2-fluoroethane-1,1-diol);neodymium;tetrahydrate
CID 5232359
1,3,3,3-tetrafluoropropan-1-ol;hydrate
CID 153370161
1,2,3,4,5,6-hexafluorohexan-1-ol
CID 87481869
1,4,4-trifluoro-3-methylbutan-1-ol
CID 142508491
1-fluorobutan-2-ol
CID 13278453

Frequently Asked Questions

What is the IUPAC name of carbanide;1,2-difluoroethanol;rutherfordium?
The IUPAC name of carbanide;1,2-difluoroethanol;rutherfordium (CID 58942634) is carbanide;1,2-difluoroethanol;rutherfordium.
What is the SMILES notation for carbanide;1,2-difluoroethanol;rutherfordium?
The canonical SMILES for carbanide;1,2-difluoroethanol;rutherfordium is OC(F)CF.[CH3-].[Rf].
What is the InChIKey of carbanide;1,2-difluoroethanol;rutherfordium?
The InChIKey is KUHFEASYSKVNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F2O.CH3.Rf/c3-1-2(4)5;;/h2,5H,1H2;1H3;/q;-1;.
What are the key properties of carbanide;1,2-difluoroethanol;rutherfordium?
carbanide;1,2-difluoroethanol;rutherfordium has a molecular weight of 364.08 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,2-difluoroethanol;rutherfordium is sourced from PubChem (CID 58942634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).