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

C7H10ClF3 — CID 23384790

IUPAC(E)-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-AATRIKPKSA-N
MW186.60 g/mol
LogP3.72
Rot. Bonds1

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

(E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene (PubChem CID 23384790) has the molecular formula C7H10ClF3 and a molecular weight of 186.60 g/mol. Its IUPAC name is (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene.

Molecular Properties

Compound Name(E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene
PubChem CID23384790
Molecular FormulaC7H10ClF3
Molecular Weight186.60 g/mol
Exact Mass186.04
IUPAC Name(E)-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-AATRIKPKSA-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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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
(E)-1,1,1,2-tetrafluoro-3,4-dimethylpent-2-ene
CID 23384616
2,4-Dimethyl-3-(trifluoromethyl)pent-2-ene
CID 23384782
(Z)-2-chloro-1,1,1,3-tetrafluoro-4-methylpent-2-ene
CID 23384789
(Z)-2-chloro-1,1,1-trifluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384791
(Z)-2-chloro-3-fluoro-4-methylpent-2-ene
CID 23384795
(Z)-2-chloro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384796
(Z)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
CID 23384808
(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

Frequently Asked Questions

What is the IUPAC name of (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The IUPAC name of (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene (CID 23384790) is (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene.
What is the SMILES notation for (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The canonical SMILES for (E)-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 (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
The InChIKey is KXRYHPRIDUCUOS-AATRIKPKSA-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 (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene?
(E)-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 (E)-2-chloro-1,1,1-trifluoro-3,4-dimethylpent-2-ene is sourced from PubChem (CID 23384790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).