(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene

C7H10F4 — CID 59911452

IUPAC(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene
SMILESC/C(=C(\F)C(C)C)C(F)(F)F
InChIInChI=1S/C7H10F4/c1-4(2)6(8)5(3)7(9,10)11/h4H,1-3H3/b6-5+
InChIKeyMIBXSZBVGRQQJP-AATRIKPKSA-N
MW170.15 g/mol
LogP3.45
Rot. Bonds1

About (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene

(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene (PubChem CID 59911452) has the molecular formula C7H10F4 and a molecular weight of 170.15 g/mol. Its IUPAC name is (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene
PubChem CID59911452
Molecular FormulaC7H10F4
Molecular Weight170.15 g/mol
Exact Mass170.07
IUPAC Name(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene
SMILESC/C(=C(\F)C(C)C)C(F)(F)F
InChIInChI=1S/C7H10F4/c1-4(2)6(8)5(3)7(9,10)11/h4H,1-3H3/b6-5+
InChIKeyMIBXSZBVGRQQJP-AATRIKPKSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.15
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;(E)-1,1,1,2,4,4,4-heptafluoro-3-methylbut-2-ene
CID 142059111
1,1,1,5,5,5-hexafluoro-3-(1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methyl-4-(trifluoromethyl)pent-2-ene
CID 149142843
(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene
CID 130289840
2-chloro-1,1,1,4,4,4-hexafluoro-3-methylbut-2-ene
CID 54404370
1,1,1,2,5,5,5-heptafluoro-4-methylpent-2-ene
CID 71429326
1,1,1,2,5,6,6,6-octafluoro-3,4-dimethylhexa-2,4-diene
CID 173395165
(2S)-2-methyl-3-oxobutanal;(Z)-4,4,4-trifluoro-3-methylbut-2-en-2-ol
CID 143370276
(Z)-3,4-difluoro-2,6-dimethylhept-3-ene
CID 134441828
1,1,1,5,5,5-hexafluoro-3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-2,4-dimethyl-4-(trifluoromethyl)pent-2-ene
CID 23440024
1,1,1-trifluoro-N-propan-2-ylpropan-2-imine
CID 2759496
(E)-4-ethyl-2-fluoro-3,4-dimethylhex-2-ene
CID 167317174
benzene;fluoromethane;methoxymethane;1,1,3,3,3-pentafluoro-2-methylprop-1-ene;tetrafluoromethane
CID 161070147

Frequently Asked Questions

What is the IUPAC name of (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene?
The IUPAC name of (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene (CID 59911452) is (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene.
What is the SMILES notation for (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene?
The canonical SMILES for (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene is C/C(=C(\F)C(C)C)C(F)(F)F.
What is the InChIKey of (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene?
The InChIKey is MIBXSZBVGRQQJP-AATRIKPKSA-N. The full InChI is InChI=1S/C7H10F4/c1-4(2)6(8)5(3)7(9,10)11/h4H,1-3H3/b6-5+.
What are the key properties of (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene?
(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene has a molecular weight of 170.15 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene is sourced from PubChem (CID 59911452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).