1,1-difluoroethene;rutherfordium

C2HF2Rf- — CID 59870074

IUPAC1,1-difluoroethene;rutherfordium
SMILES[H][C-]=C(F)F.[Rf]
InChIInChI=1S/C2HF2.Rf/c1-2(3)4;/h1H;/q-1;
InChIKeyIJLVPLZPVHQBAR-UHFFFAOYSA-N
MW330.03 g/mol
LogP1.20
Rot. Bonds

About 1,1-difluoroethene;rutherfordium

1,1-difluoroethene;rutherfordium (PubChem CID 59870074) has the molecular formula C2HF2Rf- and a molecular weight of 330.03 g/mol. Its IUPAC name is 1,1-difluoroethene;rutherfordium.

Molecular Properties

Compound Name1,1-difluoroethene;rutherfordium
PubChem CID59870074
Molecular FormulaC2HF2Rf-
Molecular Weight330.03 g/mol
Exact Mass330.13
IUPAC Name1,1-difluoroethene;rutherfordium
SMILES[H][C-]=C(F)F.[Rf]
InChIInChI=1S/C2HF2.Rf/c1-2(3)4;/h1H;/q-1;
InChIKeyIJLVPLZPVHQBAR-UHFFFAOYSA-N
XLogP1.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.03
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;rutherfordium?
The IUPAC name of 1,1-difluoroethene;rutherfordium (CID 59870074) is 1,1-difluoroethene;rutherfordium.
What is the SMILES notation for 1,1-difluoroethene;rutherfordium?
The canonical SMILES for 1,1-difluoroethene;rutherfordium is [H][C-]=C(F)F.[Rf].
What is the InChIKey of 1,1-difluoroethene;rutherfordium?
The InChIKey is IJLVPLZPVHQBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF2.Rf/c1-2(3)4;/h1H;/q-1;.
What are the key properties of 1,1-difluoroethene;rutherfordium?
1,1-difluoroethene;rutherfordium has a molecular weight of 330.03 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;rutherfordium is sourced from PubChem (CID 59870074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).