rutherfordium;3,3,3-trifluoroprop-1-ene

C3H2F3Rf- — CID 59881381

IUPACrutherfordium;3,3,3-trifluoroprop-1-ene
SMILESC=[C-]C(F)(F)F.[Rf]
InChIInChI=1S/C3H2F3.Rf/c1-2-3(4,5)6;/h1H2;/q-1;
InChIKeyGFAFQVNWKDTEDQ-UHFFFAOYSA-N
MW362.04 g/mol
LogP1.54
Rot. Bonds

About rutherfordium;3,3,3-trifluoroprop-1-ene

rutherfordium;3,3,3-trifluoroprop-1-ene (PubChem CID 59881381) has the molecular formula C3H2F3Rf- and a molecular weight of 362.04 g/mol. Its IUPAC name is rutherfordium;3,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Namerutherfordium;3,3,3-trifluoroprop-1-ene
PubChem CID59881381
Molecular FormulaC3H2F3Rf-
Molecular Weight362.04 g/mol
Exact Mass362.13
IUPAC Namerutherfordium;3,3,3-trifluoroprop-1-ene
SMILESC=[C-]C(F)(F)F.[Rf]
InChIInChI=1S/C3H2F3.Rf/c1-2-3(4,5)6;/h1H2;/q-1;
InChIKeyGFAFQVNWKDTEDQ-UHFFFAOYSA-N
XLogP1.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.04
LogP ≤ 51.54
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 rutherfordium;3,3,3-trifluoroprop-1-ene?
The IUPAC name of rutherfordium;3,3,3-trifluoroprop-1-ene (CID 59881381) is rutherfordium;3,3,3-trifluoroprop-1-ene.
What is the SMILES notation for rutherfordium;3,3,3-trifluoroprop-1-ene?
The canonical SMILES for rutherfordium;3,3,3-trifluoroprop-1-ene is C=[C-]C(F)(F)F.[Rf].
What is the InChIKey of rutherfordium;3,3,3-trifluoroprop-1-ene?
The InChIKey is GFAFQVNWKDTEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F3.Rf/c1-2-3(4,5)6;/h1H2;/q-1;.
What are the key properties of rutherfordium;3,3,3-trifluoroprop-1-ene?
rutherfordium;3,3,3-trifluoroprop-1-ene has a molecular weight of 362.04 g/mol, XLogP of 1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for rutherfordium;3,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 59881381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).