(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene

C4H4F4 — CID 23236243

IUPAC(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene
SMILESC/C(=C\F)C(F)(F)F
InChIInChI=1S/C4H4F4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+
InChIKeyFPWXPJYOCIDGEH-NSCUHMNNSA-N
MW128.07 g/mol
LogP2.42
Rot. Bonds

About (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene

(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene (PubChem CID 23236243) has the molecular formula C4H4F4 and a molecular weight of 128.07 g/mol. Its IUPAC name is (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene.

Molecular Properties

Compound Name(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene
PubChem CID23236243
Molecular FormulaC4H4F4
Molecular Weight128.07 g/mol
Exact Mass128.02
IUPAC Name(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene
SMILESC/C(=C\F)C(F)(F)F
InChIInChI=1S/C4H4F4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+
InChIKeyFPWXPJYOCIDGEH-NSCUHMNNSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.07
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(Trifluoromethyl)propene
CID 136214
4,4,4-Trifluoro-2-methylbut-1-ene
CID 14985016
2-(Trifluoromethyl)but-1-ene
CID 20793150
1,1,1-Trifluoro-4-methylpenta-2,3-diene
CID 57083559
1,1-Difluoroethene;3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene
CID 87333662
1,1,3,3-Tetrafluoro-2-methyl-1-propene
CID 23233337
2-Methylprop-1-ene;1,1,2,2-tetrafluoroethene
CID 21419423
1,1,1-Trifluoro-4-methyl-2-(trifluoromethyl)penta-2,3-diene
CID 23235218
(E)-1,1,1-trifluoro-2-methylbut-2-ene
CID 12578248
1,1,1-Trifluoro-3-methyl-2-butene
CID 12769989
1,1,1,4,4,4-Hexafluoro-2-methylbut-2-ene
CID 13144951
1,1,1-Trifluoro-2-(trifluoromethyl)but-2-ene
CID 13700728

Frequently Asked Questions

What is the IUPAC name of (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene?
The IUPAC name of (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene (CID 23236243) is (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene.
What is the SMILES notation for (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene?
The canonical SMILES for (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene is C/C(=C\F)C(F)(F)F.
What is the InChIKey of (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene?
The InChIKey is FPWXPJYOCIDGEH-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H4F4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+.
What are the key properties of (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene?
(E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene has a molecular weight of 128.07 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3,3,3-tetrafluoro-2-methylprop-1-ene is sourced from PubChem (CID 23236243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).