(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene

C7H10ClF3 — CID 59910997

IUPAC(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
SMILESC/C(=C(/Cl)C(F)(F)F)C(C)C
InChIInChI=1S/C7H10ClF3/c1-4(2)5(3)6(8)7(9,10)11/h4H,1-3H3/b6-5-
InChIKeyKXRYHPRIDUCUOS-WAYWQWQTSA-N
MW186.60 g/mol
LogP3.72
Rot. Bonds1

About (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene

(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene (PubChem CID 59910997) has the molecular formula C7H10ClF3 and a molecular weight of 186.60 g/mol. Its IUPAC name is (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
PubChem CID59910997
Molecular FormulaC7H10ClF3
Molecular Weight186.60 g/mol
Exact Mass186.04
IUPAC Name(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
SMILESC/C(=C(/Cl)C(F)(F)F)C(C)C
InChIInChI=1S/C7H10ClF3/c1-4(2)5(3)6(8)7(9,10)11/h4H,1-3H3/b6-5-
InChIKeyKXRYHPRIDUCUOS-WAYWQWQTSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.60
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The IUPAC name of (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene (CID 59910997) is (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene.
What is the SMILES notation for (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The canonical SMILES for (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene is C/C(=C(/Cl)C(F)(F)F)C(C)C.
What is the InChIKey of (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The InChIKey is KXRYHPRIDUCUOS-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H10ClF3/c1-4(2)5(3)6(8)7(9,10)11/h4H,1-3H3/b6-5-.
What are the key properties of (Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
(Z)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene has a molecular weight of 186.60 g/mol, XLogP of 3.72, 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-trifluoro-3,4-dimethylpent-2-ene is sourced from PubChem (CID 59910997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).