1-fluoropentane;tetrafluoromethane

C6H11F5 — CID 175069152

IUPAC1-fluoropentane;tetrafluoromethane
SMILESCCCCCF.FC(F)(F)F
InChIInChI=1S/C5H11F.CF4/c1-2-3-4-5-6;2-1(3,4)5/h2-5H2,1H3;
InChIKeyIILLGJQROXAURJ-UHFFFAOYSA-N
MW178.14 g/mol
LogP3.62
Rot. Bonds3

About 1-fluoropentane;tetrafluoromethane

1-fluoropentane;tetrafluoromethane (PubChem CID 175069152) has the molecular formula C6H11F5 and a molecular weight of 178.14 g/mol. Its IUPAC name is 1-fluoropentane;tetrafluoromethane.

Molecular Properties

Compound Name1-fluoropentane;tetrafluoromethane
PubChem CID175069152
Molecular FormulaC6H11F5
Molecular Weight178.14 g/mol
Exact Mass178.08
IUPAC Name1-fluoropentane;tetrafluoromethane
SMILESCCCCCF.FC(F)(F)F
InChIInChI=1S/C5H11F.CF4/c1-2-3-4-5-6;2-1(3,4)5/h2-5H2,1H3;
InChIKeyIILLGJQROXAURJ-UHFFFAOYSA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.14
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-fluoropentane;tetrafluoromethane with MolForge

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

Launch Full Analysis

Related Compounds

1-fluoropentane;methane
CID 160548083
1-fluorododecane;hexane
CID 174651345
1-fluoropentane;hydrofluoride
CID 159001340
1-fluoroheptatriacontane
CID 54496561
azane;1-fluorododecane
CID 175529210
boric acid;1-fluorooctane
CID 174838883
azane;1-fluorobutane
CID 172690473
1-fluorobutane;fluoroethane;methane
CID 157360418
ethane;1-fluorohexane;hexylazanium
CID 145193616
1-(4-fluorobutylsulfanyl)undecane
CID 54210142
1-fluorooctane;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane;phosphoric acid
CID 175293691
ethane;1-fluoro-15-pentoxypentadecane
CID 145255757

Frequently Asked Questions

What is the IUPAC name of 1-fluoropentane;tetrafluoromethane?
The IUPAC name of 1-fluoropentane;tetrafluoromethane (CID 175069152) is 1-fluoropentane;tetrafluoromethane.
What is the SMILES notation for 1-fluoropentane;tetrafluoromethane?
The canonical SMILES for 1-fluoropentane;tetrafluoromethane is CCCCCF.FC(F)(F)F.
What is the InChIKey of 1-fluoropentane;tetrafluoromethane?
The InChIKey is IILLGJQROXAURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F.CF4/c1-2-3-4-5-6;2-1(3,4)5/h2-5H2,1H3;.
What are the key properties of 1-fluoropentane;tetrafluoromethane?
1-fluoropentane;tetrafluoromethane has a molecular weight of 178.14 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropentane;tetrafluoromethane is sourced from PubChem (CID 175069152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).