2,2,3,3,4,4,4-Heptafluorobutyl acrylate - CAS 424-64-6

Catalog:	BB025139
Product Name:	2,2,3,3,4,4,4-Heptafluorobutyl acrylate
CAS:	424-64-6
Synonyms:	2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate

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Computed Properties

IUPAC Name:	2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate
Description:	2,2,3,3,4,4,4-Heptafluorobutyl acrylate (CAS# 424-64-6) is a useful research chemical compound.
Molecular Weight:	254.10
Molecular Formula:	C7H5F7O2
Canonical SMILES:	C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F
InChI:	InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
InChI Key:	PLXOUIVCSUBZIX-UHFFFAOYSA-N
Boiling Point:	124.6 ℃ at 760 mmHg
Density:	1.418 g/cm³
Appearance:	Clear colorless to slightly yellow liquid
MDL:	MFCD00039252
LogP:	2.54850

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PMID	Publication Date	Title	Journal
22789705	20120815	Attenuating the size and molecular carrier capabilities of polyacrylate nanoparticles by a hydrophobic fluorine effect	Bioorganic & medicinal chemistry
19433878	20090603	Synthesis and characterization of fluorinated magnetic core-shell nanoparticles for inhibition of insulin amyloid fibril formation	Nanotechnology

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]; H302 (86.36%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (86.36%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (13.64%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (86.36%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	281
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.01777653
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	9
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.01777653
Rotatable Bond Count:	5
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2