(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride

C9H4ClF3O — CID 124928298

IUPAC(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride
SMILESO=C(Cl)/C=C/c1cc(F)c(F)cc1F
InChIInChI=1S/C9H4ClF3O/c10-9(14)2-1-5-3-7(12)8(13)4-6(5)11/h1-4H/b2-1+
InChIKeyXQLKUCRIXFBJQQ-OWOJBTEDSA-N
MW220.58 g/mol
LogP2.88
Rot. Bonds2

About (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride

(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride (PubChem CID 124928298) has the molecular formula C9H4ClF3O and a molecular weight of 220.58 g/mol. Its IUPAC name is (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride.

Molecular Properties

Compound Name(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride
PubChem CID124928298
Molecular FormulaC9H4ClF3O
Molecular Weight220.58 g/mol
Exact Mass219.99
IUPAC Name(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride
SMILESO=C(Cl)/C=C/c1cc(F)c(F)cc1F
InChIInChI=1S/C9H4ClF3O/c10-9(14)2-1-5-3-7(12)8(13)4-6(5)11/h1-4H/b2-1+
InChIKeyXQLKUCRIXFBJQQ-OWOJBTEDSA-N
XLogP2.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.58
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

methyl 3-(2,4,5-trifluorophenyl)prop-2-enoate
CID 131865158
(E)-3-(3,5-difluorophenyl)prop-2-enoyl chloride
CID 11390069
(E)-3-(2,6-difluorophenyl)prop-2-enoyl chloride
CID 11424232
(E)-3-(2,3,6-trifluorophenyl)prop-2-enoyl chloride
CID 146639805
3-(4-bromo-2,5-difluorophenyl)prop-2-enoic acid
CID 86715127
(E)-3-(5-chloro-2-fluorophenyl)prop-2-enoic acid
CID 22292347
4-(4-chloro-2-fluorophenyl)but-3-en-2-one
CID 67127595
(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl chloride
CID 19317726
(E)-3-[4-fluoro-3-(trifluoromethyl)phenyl]prop-2-enoyl chloride
CID 57478964
1,5-bis(2,4-difluorophenyl)penta-1,4-dien-3-one
CID 68697765
2-[(E)-3-chloro-3-oxoprop-1-enyl]benzoyl chloride
CID 131850144
(E)-4-(2,4,5-trifluorophenyl)but-3-enal
CID 118296236

Frequently Asked Questions

What is the IUPAC name of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The IUPAC name of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride (CID 124928298) is (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride.
What is the SMILES notation for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The canonical SMILES for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride is O=C(Cl)/C=C/c1cc(F)c(F)cc1F.
What is the InChIKey of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The InChIKey is XQLKUCRIXFBJQQ-OWOJBTEDSA-N. The full InChI is InChI=1S/C9H4ClF3O/c10-9(14)2-1-5-3-7(12)8(13)4-6(5)11/h1-4H/b2-1+.
What are the key properties of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride has a molecular weight of 220.58 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride is sourced from PubChem (CID 124928298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).