methane;prop-1-ene;hydrofluoride

C4H11F — CID 157095538

IUPACmethane;prop-1-ene;hydrofluoride
SMILESC.C=CC.F
InChIInChI=1S/C3H6.CH4.FH/c1-3-2;;/h3H,1H2,2H3;1H4;1H
InChIKeyBGLBVRLXWOIXRF-UHFFFAOYSA-N
MW78.13 g/mol
LogP1.98
Rot. Bonds

About methane;prop-1-ene;hydrofluoride

methane;prop-1-ene;hydrofluoride (PubChem CID 157095538) has the molecular formula C4H11F and a molecular weight of 78.13 g/mol. Its IUPAC name is methane;prop-1-ene;hydrofluoride.

Molecular Properties

Compound Namemethane;prop-1-ene;hydrofluoride
PubChem CID157095538
Molecular FormulaC4H11F
Molecular Weight78.13 g/mol
Exact Mass78.08
IUPAC Namemethane;prop-1-ene;hydrofluoride
SMILESC.C=CC.F
InChIInChI=1S/C3H6.CH4.FH/c1-3-2;;/h3H,1H2,2H3;1H4;1H
InChIKeyBGLBVRLXWOIXRF-UHFFFAOYSA-N
XLogP1.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.13
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methane;prop-1-ene;hydrofluoride?
The IUPAC name of methane;prop-1-ene;hydrofluoride (CID 157095538) is methane;prop-1-ene;hydrofluoride.
What is the SMILES notation for methane;prop-1-ene;hydrofluoride?
The canonical SMILES for methane;prop-1-ene;hydrofluoride is C.C=CC.F.
What is the InChIKey of methane;prop-1-ene;hydrofluoride?
The InChIKey is BGLBVRLXWOIXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.CH4.FH/c1-3-2;;/h3H,1H2,2H3;1H4;1H.
What are the key properties of methane;prop-1-ene;hydrofluoride?
methane;prop-1-ene;hydrofluoride has a molecular weight of 78.13 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;prop-1-ene;hydrofluoride is sourced from PubChem (CID 157095538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).