(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene

C5H6F4 — CID 166805463

IUPAC(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene
SMILESC/C(=C/C(F)(F)F)CF
InChIInChI=1S/C5H6F4/c1-4(3-6)2-5(7,8)9/h2H,3H2,1H3/b4-2-
InChIKeyGLHNECMPPHJMJP-RQOWECAXSA-N
MW142.09 g/mol
LogP2.46
Rot. Bonds1

About (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene

(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene (PubChem CID 166805463) has the molecular formula C5H6F4 and a molecular weight of 142.09 g/mol. Its IUPAC name is (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene
PubChem CID166805463
Molecular FormulaC5H6F4
Molecular Weight142.09 g/mol
Exact Mass142.04
IUPAC Name(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene
SMILESC/C(=C/C(F)(F)F)CF
InChIInChI=1S/C5H6F4/c1-4(3-6)2-5(7,8)9/h2H,3H2,1H3/b4-2-
InChIKeyGLHNECMPPHJMJP-RQOWECAXSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.09
LogP ≤ 52.46
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

(Z)-1,3-difluoro-2-methylprop-1-ene
CID 18520934
1,1,1-trifluoro-3,4-dimethylhexa-2,4-diene
CID 71376689
3,3,3-trifluoro-1,1-bis(methylsulfanyl)prop-1-ene
CID 123444118
1-fluoropropan-2-one;methane;tetrafluoromethane
CID 159658714
(E)-2,2,4-trimethylhex-3-ene
CID 5365974
(Z)-1,6-difluoro-2,4,5-trimethylhex-2-ene
CID 143009364
N-[(3E,5E)-4-(1,1-difluoroethyl)-7-fluoro-6-methyl-2-methylidenehepta-3,5-dienyl]acetamide
CID 163661947
4,4,4-trifluoro-2-iodobut-2-en-1-ol
CID 2782433
1,1,1,4,4,4-hexafluoro-2-methoxybut-2-ene
CID 71356319
(E)-2,2,4,6,6-pentamethylhept-3-ene
CID 5365103
2,4,4-trimethylpent-2-en-1-amine
CID 79330157
(3E)-5,5,5-trifluoro-1-N,1-N',3-trimethylpenta-1,3-diene-1,1-diamine
CID 167162117

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene?
The IUPAC name of (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene (CID 166805463) is (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene.
What is the SMILES notation for (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene?
The canonical SMILES for (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene is C/C(=C/C(F)(F)F)CF.
What is the InChIKey of (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene?
The InChIKey is GLHNECMPPHJMJP-RQOWECAXSA-N. The full InChI is InChI=1S/C5H6F4/c1-4(3-6)2-5(7,8)9/h2H,3H2,1H3/b4-2-.
What are the key properties of (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene?
(Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene has a molecular weight of 142.09 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,4-tetrafluoro-3-methylbut-2-ene is sourced from PubChem (CID 166805463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).