Ethyl 2-cyano-3,3-diphenylacrylate

Product Information

Molecular Formula:
C18H15NO2
Molecular Weight:
277.32
Description
Very low volatile UV light absorber and stabilizer.Allows polycarbonates and polyesters to achieve a higher resistance to weathering than conventional benzotriazole UV absorbers. Low tendency to chelate allows its use in polymer formulations containing catalyst residues.
Synonyms
ethyl 2-cyano-3,3-diphenylprop-2-enoate
IUPAC Name
ethyl 2-cyano-3,3-diphenylprop-2-enoate
Canonical SMILES
CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
InChI
InChI=1S/C18H15NO2/c1-2-21-18(20)16(13-19)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2H2,1H3
InChI Key
IAJNXBNRYMEYAZ-UHFFFAOYSA-N
Boiling Point
174 ℃ / 0.2 mmHg (lit.)
Melting Point
97-99°C
Flash Point
174.2 °F
Purity
98 %
Density
1.141 g/cm3
Solubility
water, 3.403 mg/L @ 25 °C (est)
Appearance
Powder
Application
This product is suitable for scientific research.
Refractive Index
n20/D 1.461 (lit.)
LogP
3.57518
Vapor Pressure
0.00000036 [mmHg]
Henry's Law Constant
5.5X10-10 atm cu m/mol @ 25 °C /Estimated/

Safety Information

Precautionary Statement
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
4.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Exact Mass
277.110278721 g/mol
Monoisotopic Mass
277.110278721 g/mol
Topological Polar Surface Area
50.1Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
411
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-114058271-A Adhesive film with different UV absorption wave bands and preparation method thereof 2021-12-22
CN-113999492-A UV-resistant aging-resistant high-performance LED epoxy resin composition and preparation method thereof 2021-11-22
JP-2022031761-A How to improve the solubility of poorly water-soluble ingredients 2021-11-22
JP-2021080483-A Complex 2021-03-04
KR-102280648-B1 Latex modified utra high early strength cement concrete composition with liquid sulfur having excellent crack resistance and repairing method for road pavement therewith 2021-02-04
CN-112940654-A Packaging adhesive and preparation method and application thereof 2021-01-29
KR-102256238-B1 High functional mortar composition for repairing-reinforcing concrete structure having excellent underwater-curing property and high durability and method for repairing-reinforcing concrete structure using the same 2021-01-14
JP-7005844-B1 Fluororesin film and method for manufacturing fluororesin film 2020-12-11
CN-112386516-A Low-permeability mild sunscreen composition and preparation method and application thereof 2020-11-25
JP-6947269-B1 Coating agents for cyclic olefin resins, coating agent kits, cured products, and laminates 2020-09-18

Literatures

PMID Publication Date Title Journal
16079615 2005-08-01 [Estrogenic activity of ultraviolet absorbers and the related compounds] Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan
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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