1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride

C3H2F8 — CID 162622378

IUPAC1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
SMILESF.F.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6.2FH/c4-1(2(5)6)3(7,8)9;;/h;2*1H
InChIKeyIEPQGNKWXNDSOS-UHFFFAOYSA-N
MW190.03 g/mol
LogP2.93
Rot. Bonds

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

1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride (PubChem CID 162622378) has the molecular formula C3H2F8 and a molecular weight of 190.03 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
PubChem CID162622378
Molecular FormulaC3H2F8
Molecular Weight190.03 g/mol
Exact Mass190.00
IUPAC Name1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
SMILESF.F.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6.2FH/c4-1(2(5)6)3(7,8)9;;/h;2*1H
InChIKeyIEPQGNKWXNDSOS-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.03
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
CID 158339432
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664
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
lithium;hydride;1,1,2,3,3-pentafluoroprop-2-en-1-ol
CID 173355099

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride?
The IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride (CID 162622378) is 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride?
The canonical SMILES for 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride is F.F.FC(F)=C(F)C(F)(F)F.
What is the InChIKey of 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride?
The InChIKey is IEPQGNKWXNDSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.2FH/c4-1(2(5)6)3(7,8)9;;/h;2*1H.
What are the key properties of 1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride?
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride has a molecular weight of 190.03 g/mol, XLogP of 2.93, 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;dihydrofluoride is sourced from PubChem (CID 162622378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).