(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene

C6H7ClF4 — CID 23384789

IUPAC(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene
SMILESCC(C)/C(F)=C(/Cl)C(F)(F)F
InChIInChI=1S/C6H7ClF4/c1-3(2)4(8)5(7)6(9,10)11/h3H,1-2H3/b5-4-
InChIKeyWVXTZQDBCXSLOW-PLNGDYQASA-N
MW190.57 g/mol
LogP3.62
Rot. Bonds1

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

(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene (PubChem CID 23384789) has the molecular formula C6H7ClF4 and a molecular weight of 190.57 g/mol. Its IUPAC name is (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene
PubChem CID23384789
Molecular FormulaC6H7ClF4
Molecular Weight190.57 g/mol
Exact Mass190.02
IUPAC Name(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene
SMILESCC(C)/C(F)=C(/Cl)C(F)(F)F
InChIInChI=1S/C6H7ClF4/c1-3(2)4(8)5(7)6(9,10)11/h3H,1-2H3/b5-4-
InChIKeyWVXTZQDBCXSLOW-PLNGDYQASA-N
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.57
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene
CID 14360367
(E)-2-chloro-1,1,1-trifluoro-4-methylpent-2-ene
CID 14360368
(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene
CID 23384615
(Z)-2,3-dichloro-1,1,1-trifluoro-4-methylpent-2-ene
CID 23384766
(E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
CID 23384790
(Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384791
(Z)-2-chloro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384796
(Z)-3-chloro-1,1,1,2-tetrafluoro-4-methylpent-2-ene
CID 23384882
(Z)-3-chloro-1,1,1-trifluoro-2,4-dimethylpent-2-ene
CID 23384883
3-Chloro-1,1,1-trifluoro-4-methyl-2-(trifluoromethyl)pent-2-ene
CID 23384884
(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
CID 59910997
(E)-2,3-dichloro-1,1,1-trifluoro-4-methylpent-2-ene
CID 59911025

Frequently Asked Questions

What is the IUPAC name of (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene?
The IUPAC name of (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene (CID 23384789) is (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene.
What is the SMILES notation for (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene?
The canonical SMILES for (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene is CC(C)/C(F)=C(/Cl)C(F)(F)F.
What is the InChIKey of (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene?
The InChIKey is WVXTZQDBCXSLOW-PLNGDYQASA-N. The full InChI is InChI=1S/C6H7ClF4/c1-3(2)4(8)5(7)6(9,10)11/h3H,1-2H3/b5-4-.
What are the key properties of (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene?
(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene has a molecular weight of 190.57 g/mol, XLogP of 3.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene is sourced from PubChem (CID 23384789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).