5-fluoropent-1-ene;methane;tetrafluoromethane

C9H21F5 — CID 158259366

IUPAC5-fluoropent-1-ene;methane;tetrafluoromethane
SMILESC.C.C.C=CCCCF.FC(F)(F)F
InChIInChI=1S/C5H9F.CF4.3CH4/c1-2-3-4-5-6;2-1(3,4)5;;;/h2H,1,3-5H2;;3*1H4
InChIKeyGHROBUJIDTULJE-UHFFFAOYSA-N
MW224.26 g/mol
LogP5.31
Rot. Bonds3

About 5-fluoropent-1-ene;methane;tetrafluoromethane

5-fluoropent-1-ene;methane;tetrafluoromethane (PubChem CID 158259366) has the molecular formula C9H21F5 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-fluoropent-1-ene;methane;tetrafluoromethane.

Molecular Properties

Compound Name5-fluoropent-1-ene;methane;tetrafluoromethane
PubChem CID158259366
Molecular FormulaC9H21F5
Molecular Weight224.26 g/mol
Exact Mass224.16
IUPAC Name5-fluoropent-1-ene;methane;tetrafluoromethane
SMILESC.C.C.C=CCCCF.FC(F)(F)F
InChIInChI=1S/C5H9F.CF4.3CH4/c1-2-3-4-5-6;2-1(3,4)5;;;/h2H,1,3-5H2;;3*1H4
InChIKeyGHROBUJIDTULJE-UHFFFAOYSA-N
XLogP5.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.26
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

8,8,8-trifluorooct-1-ene
CID 11008282
heptadeca-1,16-diene
CID 6429392
heptacosa-1,26-diene
CID 58905535
7-fluoro-7-methyloct-1-ene
CID 87159398
6,6,7,7,8,8,9,9,9-nonafluoronon-1-ene
CID 88655543
(7E)-10-bromo-9,9,10,10-tetrafluorodeca-1,7-diene
CID 5362812
8,8,8-trifluoro-7,7-dimethyloct-1-ene
CID 162603112
1,1,1-trifluorooct-7-en-2-ol
CID 54303988
heptadec-16-en-1-amine
CID 15590771
dodeca-1,6,11-triene
CID 548864
3-[difluoro(3-fluoropropoxy)methyl]-3-ethenoxyhepta-1,6-diene
CID 122631413
docos-21-en-1-amine;hydrochloride
CID 153323410

Frequently Asked Questions

What is the IUPAC name of 5-fluoropent-1-ene;methane;tetrafluoromethane?
The IUPAC name of 5-fluoropent-1-ene;methane;tetrafluoromethane (CID 158259366) is 5-fluoropent-1-ene;methane;tetrafluoromethane.
What is the SMILES notation for 5-fluoropent-1-ene;methane;tetrafluoromethane?
The canonical SMILES for 5-fluoropent-1-ene;methane;tetrafluoromethane is C.C.C.C=CCCCF.FC(F)(F)F.
What is the InChIKey of 5-fluoropent-1-ene;methane;tetrafluoromethane?
The InChIKey is GHROBUJIDTULJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F.CF4.3CH4/c1-2-3-4-5-6;2-1(3,4)5;;;/h2H,1,3-5H2;;3*1H4.
What are the key properties of 5-fluoropent-1-ene;methane;tetrafluoromethane?
5-fluoropent-1-ene;methane;tetrafluoromethane has a molecular weight of 224.26 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropent-1-ene;methane;tetrafluoromethane is sourced from PubChem (CID 158259366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).