(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene

C6H4F8 — CID 158693197

IUPAC(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
SMILESC=CC(F)(F)F.F/C=C(\F)C(F)(F)F
InChIInChI=1S/C3HF5.C3H3F3/c4-1-2(5)3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2/b2-1-;
InChIKeyIGPOAAABHGJIHW-ODZAUARKSA-N
MW228.08 g/mol
LogP4.06
Rot. Bonds

About (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene

(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene (PubChem CID 158693197) has the molecular formula C6H4F8 and a molecular weight of 228.08 g/mol. Its IUPAC name is (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
PubChem CID158693197
Molecular FormulaC6H4F8
Molecular Weight228.08 g/mol
Exact Mass228.02
IUPAC Name(Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
SMILESC=CC(F)(F)F.F/C=C(\F)C(F)(F)F
InChIInChI=1S/C3HF5.C3H3F3/c4-1-2(5)3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2/b2-1-;
InChIKeyIGPOAAABHGJIHW-ODZAUARKSA-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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Related Compounds

3,3,3-trifluoroprop-1-ene
CID 90915807
1,1,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
CID 21301207
(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene
CID 90459485
3,3-dichloro-1,2,3-trifluoroprop-1-ene
CID 154475695
1,2,3,3,4,4,4-heptafluorobut-1-ene
CID 158100137
(1Z)-1,2-difluoro-3,3,4-trimethylpenta-1,4-diene
CID 12584524
2,2,3,4-tetrafluorobut-3-enoic acid
CID 23268867
2,3-dichloro-1,1,1,4,4,4-hexafluorobut-2-ene;1,1,1,2,4,4,4-heptafluorobut-2-ene
CID 88615008
1-ethenyl-4-(2,3,3,3-tetrafluoroprop-1-enyl)cyclohexane
CID 54410794
ethene;fluoroethene
CID 22242390
ethane;ethene;methane;(E)-1,3,3,3-tetrafluoroprop-1-ene
CID 158306037
1,1-difluoro-2-(trifluoromethyl)buta-1,3-diene
CID 15204769

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The IUPAC name of (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene (CID 158693197) is (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene.
What is the SMILES notation for (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The canonical SMILES for (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene is C=CC(F)(F)F.F/C=C(\F)C(F)(F)F.
What is the InChIKey of (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
The InChIKey is IGPOAAABHGJIHW-ODZAUARKSA-N. The full InChI is InChI=1S/C3HF5.C3H3F3/c4-1-2(5)3(6,7)8;1-2-3(4,5)6/h1H;2H,1H2/b2-1-;.
What are the key properties of (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene?
(Z)-1,2,3,3,3-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 (Z)-1,2,3,3,3-pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 158693197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).