fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane

C7H18F4O — CID 158438815

IUPACfluoroethane;fluoromethane;fluoromethyl hypofluorite;propane
SMILESCCC.CCF.CF.FCOF
InChIInChI=1S/C3H8.C2H5F.CH2F2O.CH3F/c1-3-2;1-2-3;2-1-4-3;1-2/h3H2,1-2H3;2H2,1H3;1H2;1H3
InChIKeyHCOGPALIYUVEGJ-UHFFFAOYSA-N
MW194.21 g/mol
LogP3.79
Rot. Bonds1

About fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane

fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane (PubChem CID 158438815) has the molecular formula C7H18F4O and a molecular weight of 194.21 g/mol. Its IUPAC name is fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane.

Molecular Properties

Compound Namefluoroethane;fluoromethane;fluoromethyl hypofluorite;propane
PubChem CID158438815
Molecular FormulaC7H18F4O
Molecular Weight194.21 g/mol
Exact Mass194.13
IUPAC Namefluoroethane;fluoromethane;fluoromethyl hypofluorite;propane
SMILESCCC.CCF.CF.FCOF
InChIInChI=1S/C3H8.C2H5F.CH2F2O.CH3F/c1-3-2;1-2-3;2-1-4-3;1-2/h3H2,1-2H3;2H2,1H3;1H2;1H3
InChIKeyHCOGPALIYUVEGJ-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane?
The IUPAC name of fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane (CID 158438815) is fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane.
What is the SMILES notation for fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane?
The canonical SMILES for fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane is CCC.CCF.CF.FCOF.
What is the InChIKey of fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane?
The InChIKey is HCOGPALIYUVEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H5F.CH2F2O.CH3F/c1-3-2;1-2-3;2-1-4-3;1-2/h3H2,1-2H3;2H2,1H3;1H2;1H3.
What are the key properties of fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane?
fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane has a molecular weight of 194.21 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethane;fluoromethane;fluoromethyl hypofluorite;propane is sourced from PubChem (CID 158438815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).