1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene

C6H4F8 — CID 21301207

IUPAC1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
SMILESC=CC(F)(F)F.FC(F)=CC(F)(F)F
InChIInChI=1S/C3HF5.C3H3F3/c4-2(5)1-3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2
InChIKeyUAZRQXJLMWGVTO-UHFFFAOYSA-N
MW228.08 g/mol
LogP4.06
Rot. Bonds

About 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene

1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene (PubChem CID 21301207) has the molecular formula C6H4F8 and a molecular weight of 228.08 g/mol. Its IUPAC name is 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
PubChem CID21301207
Molecular FormulaC6H4F8
Molecular Weight228.08 g/mol
Exact Mass228.02
IUPAC Name1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
SMILESC=CC(F)(F)F.FC(F)=CC(F)(F)F
InChIInChI=1S/C3HF5.C3H3F3/c4-2(5)1-3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2
InChIKeyUAZRQXJLMWGVTO-UHFFFAOYSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.08
LogP ≤ 54.06
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 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The IUPAC name of 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene (CID 21301207) is 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene.
What is the SMILES notation for 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The canonical SMILES for 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene is C=CC(F)(F)F.FC(F)=CC(F)(F)F.
What is the InChIKey of 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The InChIKey is UAZRQXJLMWGVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5.C3H3F3/c4-2(5)1-3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2.
What are the key properties of 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene has a molecular weight of 228.08 g/mol, XLogP of 4.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 21301207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).