molecular fluorine;prop-1-ene

C3H6F2 — CID 173099849

IUPACmolecular fluorine;prop-1-ene
SMILESC=CC.FF
InChIInChI=1S/C3H6.F2/c1-3-2;1-2/h3H,1H2,2H3;
InChIKeySOBBPJHUEPFJAC-UHFFFAOYSA-N
MW80.08 g/mol
LogP2.03
Rot. Bonds

About molecular fluorine;prop-1-ene

molecular fluorine;prop-1-ene (PubChem CID 173099849) has the molecular formula C3H6F2 and a molecular weight of 80.08 g/mol. Its IUPAC name is molecular fluorine;prop-1-ene.

Molecular Properties

Compound Namemolecular fluorine;prop-1-ene
PubChem CID173099849
Molecular FormulaC3H6F2
Molecular Weight80.08 g/mol
Exact Mass80.04
IUPAC Namemolecular fluorine;prop-1-ene
SMILESC=CC.FF
InChIInChI=1S/C3H6.F2/c1-3-2;1-2/h3H,1H2,2H3;
InChIKeySOBBPJHUEPFJAC-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.08
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

prop-1-ene
CID 162178440
ethene;tetrakis(prop-1-ene)
CID 158667737
λ2-plumbane;prop-1-ene
CID 173103273
ethane;tetrakis(prop-1-ene)
CID 90918926
ethane;bis(prop-1-ene)
CID 91426438
azane;tris(prop-1-ene)
CID 162019717
azane;tris(prop-1-ene)
CID 173323353
prop-1-ene;hydrochloride
CID 19097823
bis(prop-1-ene);hydrate
CID 21257591
dilithium;hydride;prop-1-ene
CID 173133510
methanamine;prop-1-ene
CID 174317036
ethene;prop-1-ene;decahydrofluoride
CID 172847314

Frequently Asked Questions

What is the IUPAC name of molecular fluorine;prop-1-ene?
The IUPAC name of molecular fluorine;prop-1-ene (CID 173099849) is molecular fluorine;prop-1-ene.
What is the SMILES notation for molecular fluorine;prop-1-ene?
The canonical SMILES for molecular fluorine;prop-1-ene is C=CC.FF.
What is the InChIKey of molecular fluorine;prop-1-ene?
The InChIKey is SOBBPJHUEPFJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.F2/c1-3-2;1-2/h3H,1H2,2H3;.
What are the key properties of molecular fluorine;prop-1-ene?
molecular fluorine;prop-1-ene has a molecular weight of 80.08 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molecular fluorine;prop-1-ene is sourced from PubChem (CID 173099849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).