fluoroethene;prop-1-ene

C5H9F — CID 18767341

IUPACfluoroethene;prop-1-ene
SMILESC=CC.C=CF
InChIInChI=1S/C3H6.C2H3F/c1-3-2;1-2-3/h3H,1H2,2H3;2H,1H2
InChIKeyMSKQYWJTFPOQAV-UHFFFAOYSA-N
MW88.12 g/mol
LogP2.29
Rot. Bonds

About fluoroethene;prop-1-ene

fluoroethene;prop-1-ene (PubChem CID 18767341) has the molecular formula C5H9F and a molecular weight of 88.12 g/mol. Its IUPAC name is fluoroethene;prop-1-ene.

Molecular Properties

Compound Namefluoroethene;prop-1-ene
PubChem CID18767341
Molecular FormulaC5H9F
Molecular Weight88.12 g/mol
Exact Mass88.07
IUPAC Namefluoroethene;prop-1-ene
SMILESC=CC.C=CF
InChIInChI=1S/C3H6.C2H3F/c1-3-2;1-2-3/h3H,1H2,2H3;2H,1H2
InChIKeyMSKQYWJTFPOQAV-UHFFFAOYSA-N
XLogP2.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.12
LogP ≤ 52.29
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

trans-1-Fluoro-1-propene
CID 5463203
cis-1-Fluoro-1-propene
CID 6432206
1-Fluoro-2-butene
CID 10931363
1-Propene, 1-fluoro-
CID 140488
Pubchem_71310058
CID 71310058
Ethene--prop-1-ene (1/1)
CID 62702
1-Fluorohexa-2,4-diene
CID 54013665
Ethene;prop-1-ene;1,1,2,2-tetrafluoroethene
CID 87453824
trans,trans-1-Fluoro-2,4-hexadiene
CID 92033406
Fluoro-z-penten
CID 129808908
4-Fluoro-1-pentene
CID 23234137
Propane propene
CID 22016184

Frequently Asked Questions

What is the IUPAC name of fluoroethene;prop-1-ene?
The IUPAC name of fluoroethene;prop-1-ene (CID 18767341) is fluoroethene;prop-1-ene.
What is the SMILES notation for fluoroethene;prop-1-ene?
The canonical SMILES for fluoroethene;prop-1-ene is C=CC.C=CF.
What is the InChIKey of fluoroethene;prop-1-ene?
The InChIKey is MSKQYWJTFPOQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H3F/c1-3-2;1-2-3/h3H,1H2,2H3;2H,1H2.
What are the key properties of fluoroethene;prop-1-ene?
fluoroethene;prop-1-ene has a molecular weight of 88.12 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethene;prop-1-ene is sourced from PubChem (CID 18767341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).