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

C3F12-6 — CID 158507294

IUPAC1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
SMILESFC(F)=C(F)C(F)(F)F.[F-].[F-].[F-].[F-].[F-].[F-]
InChIInChI=1S/C3F6.6FH/c4-1(2(5)6)3(7,8)9;;;;;;/h;6*1H/p-6
InChIKeyHKPPQOZKJCMPNK-UHFFFAOYSA-H
MW264.01 g/mol
LogP-15.35
Rot. Bonds

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

1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride (PubChem CID 158507294) has the molecular formula C3F12-6 and a molecular weight of 264.01 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
PubChem CID158507294
Molecular FormulaC3F12-6
Molecular Weight264.01 g/mol
Exact Mass263.98
IUPAC Name1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
SMILESFC(F)=C(F)C(F)(F)F.[F-].[F-].[F-].[F-].[F-].[F-]
InChIInChI=1S/C3F6.6FH/c4-1(2(5)6)3(7,8)9;;;;;;/h;6*1H/p-6
InChIKeyHKPPQOZKJCMPNK-UHFFFAOYSA-H
XLogP-15.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.01
LogP ≤ 5-15.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
CID 158339432
1,1,1,2,3,4,4,4-octafluorobut-2-ene;1,1,2,3,3,4,4,4-octafluorobut-1-ene
CID 173307973
(3Z)-1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene
CID 5462741
1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 174624202
[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]boronic acid
CID 57416382
(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
CID 173395165
1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)
CID 167684600
1,1,1,3,4,4,4-heptafluorobut-2-en-2-amine
CID 162536579

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride?
The IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride (CID 158507294) is 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride?
The canonical SMILES for 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride is FC(F)=C(F)C(F)(F)F.[F-].[F-].[F-].[F-].[F-].[F-].
What is the InChIKey of 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride?
The InChIKey is HKPPQOZKJCMPNK-UHFFFAOYSA-H. The full InChI is InChI=1S/C3F6.6FH/c4-1(2(5)6)3(7,8)9;;;;;;/h;6*1H/p-6.
What are the key properties of 1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride?
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride has a molecular weight of 264.01 g/mol, XLogP of -15.35, 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 hexafluoride is sourced from PubChem (CID 158507294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).