1,1,2,3,3,3-hexafluoroprop-1-ene

C3F6 — CID 8302

IUPAC1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESFC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6/c4-1(2(5)6)3(7,8)9
InChIKeyHCDGVLDPFQMKDK-UHFFFAOYSA-N
MW150.02 g/mol
LogP2.63
Rot. Bonds

About 1,1,2,3,3,3-hexafluoroprop-1-ene

1,1,2,3,3,3-hexafluoroprop-1-ene (PubChem CID 8302) has the molecular formula C3F6 and a molecular weight of 150.02 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoroprop-1-ene.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoroprop-1-ene
PubChem CID8302
Molecular FormulaC3F6
Molecular Weight150.02 g/mol
Exact Mass149.99
IUPAC Name1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESFC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6/c4-1(2(5)6)3(7,8)9
InChIKeyHCDGVLDPFQMKDK-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.02
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-Propene, 1,1,2,3,3,3-hexafluoro-, dimer
CID 83439
Hfp tfe
CID 18927062
1,2,3,3-Tetrafluorocycloprop-1-ene
CID 13550690
Perfluoroallene
CID 136312
Perfluorodimethylallene
CID 12530558
1,2,3-Butatriene, 1,1,4,4-tetrafluoro-
CID 137517
1-Pentafluoropropenyllithium
CID 14397226
Perfluoromethylallene
CID 23235216
(Z)-pentafluoropropenylcopper
CID 10954457
Silver 1,1,3,3,3-pentafluoroprop-1-ene
CID 15001610
z-Perfluoropropenyl rhodium
CID 129859260
Lithium 1,1,3,3,3-pentafluoroprop-1-ene
CID 134873403

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene?
The IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene (CID 8302) is 1,1,2,3,3,3-hexafluoroprop-1-ene.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoroprop-1-ene?
The canonical SMILES for 1,1,2,3,3,3-hexafluoroprop-1-ene is FC(F)=C(F)C(F)(F)F.
What is the InChIKey of 1,1,2,3,3,3-hexafluoroprop-1-ene?
The InChIKey is HCDGVLDPFQMKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9.
What are the key properties of 1,1,2,3,3,3-hexafluoroprop-1-ene?
1,1,2,3,3,3-hexafluoroprop-1-ene has a molecular weight of 150.02 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,3-hexafluoroprop-1-ene is sourced from PubChem (CID 8302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).