Propyl vinyl ether

Product Information

Molecular Formula:
C5H10O
Molecular Weight:
86.13
Description
Propyl vinyl ether is a biomedical compound widely embraced in the pharmaceutical realm and unveils its prowess in combating diverse microorganisms that inflict infections. Propyl vinyl ether has been extensively studied for its great potential as a potent ingredient in pioneering drug delivery systems.
Synonyms
Propoxyethylene; 1-ethenoxypropane; Propane, 1-(ethenyloxy)-; 1-(Vinyloxy)propane; Propylvinylether; 1-(ethenyloxy)propane; vinyl n-propyl ether; propoxy-ethene; Propyl vinyl ether, 99%; Propyl Vinyl Ether (stabilized with KOH)
IUPAC Name
1-ethenoxypropane
Canonical SMILES
CCCOC=C
InChI
InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
InChI Key
OVGRCEFMXPHEBL-UHFFFAOYSA-N
Boiling Point
65ºC
Flash Point
-26 ℃
Purity
95%
Density
0.768
Appearance
Colorless transparent liquid
Storage
Keep tightly closed. Keep away from heat, sparks, and open flame. Incompatible Materials: Avoid contact with acid. Store at 2-8ºC
Refractive Index
n20/D 1.391 (lit.)

Safety Information

Hazards
H225:
Highly flammable liquid and vapour.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P210:
Keep away from heat, sparks, open flames, hot surfaces. No smoking.
P233:
Keep container tightly closed.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P370+P378:
In case of fire:
Use for extinction:

Computed Properties

XLogP3
1.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
86.073164938 g/mol
Monoisotopic Mass
86.073164938 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
32.9
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114031053-A Preparation method of bis (fluorosulfonyl) imide salt 2021-12-15
JP-2022040133-A A photosensitive coloring composition for a color filter for a solid-state image sensor, a color filter, and a solid-state image sensor using the same. 2021-12-15
CN-113926491-A Self-adhesive composite nanogel suitable for anhydrous environment and preparation method thereof 2021-11-17
CN-113717310-B Perfluoro ion exchange resin with high-efficiency ion transmission channel and preparation method thereof 2021-11-03
JP-2022019744-A Electrochemical reactor and porous separator 2021-11-02
CN-113603069-A Method for removing trace impurities in lithium bis (fluorosulfonyl) imide 2021-10-08
CN-113582145-A Method for purifying lithium bis (fluorosulfonyl) imide 2021-09-28
CN-113582145-B Method for purifying lithium bis (fluorosulfonyl) imide 2021-09-28
CN-113562710-A Method for reducing solvent residue in lithium bis (fluorosulfonyl) imide 2021-09-24
CN-113562710-B Method for reducing solvent residue in lithium bis (fluorosulfonyl) imide 2021-09-24

Literatures

PMID Publication Date Title Journal
20151669 2010-05-18 Temperature-responsive properties and drug solubilization capacity of amphiphilic copolymers based on N-vinylpyrrolidone and vinyl propyl ether Langmuir : the ACS journal of surfaces and colloids
18980359 2008-12-02 Solvent effects on the formation of nanoparticles and multilayered coatings based on hydrogen-bonded interpolymer complexes of poly(acrylic acid) with homo- and copolymers of N-vinyl pyrrolidone Langmuir : the ACS journal of surfaces and colloids
16999119 2006-09-01 Product study of the OH, NO3, and O3 initiated atmospheric photooxidation of propyl vinyl ether Environmental science & technology
16759126 2006-06-15 Kinetic study of the gas-phase reactions of OH and NO3 radicals and O3 with selected vinyl ethers The journal of physical chemistry. A
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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