2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile

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Product Information

Molecular Formula:
C8F13NO
Molecular Weight:
373.07
Description
2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile is an entity of chemical formulation holds significant value in biomedical sciences. Scientific explorations in controlled laboratory environments have scrutinized its potentiality in the tailor-made creation of pharmaceuticals, chiefly tackling particular variants of cancerous diseases.
Synonyms
2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(trifluoroethenyl)oxy]hexanenitrile; 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile; 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile; Decafluoro-6-trifluorovinyloxyhexanenitrile; 6-(Trifluorovinyloxy)decafluorohexanenitrile
IUPAC Name
2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile
Canonical SMILES
C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8F13NO/c9-2(10)3(11)23-8(20,21)7(18,19)6(16,17)5(14,15)4(12,13)1-22
InChI Key
QCWQPRUOTXVNSB-UHFFFAOYSA-N
Boiling Point
110°C(lit.)
Purity
>98.0%(GC)
Density
1.660±0.06 g/cm3(Predicted)
Appearance
Colorless to Almost colorless clear liquid
Storage
0-10°C

Safety Information

Hazards
H302+H312+H332:
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352+P312:
IF ON SKIN:
Wash with plenty of soap and water.
Call a POISON CENTER or doctor/physician if you feel unwell.
P304+P340+P312:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
P337+P313:
If eye irritation persists:
Get medical advice/attention.

Computed Properties

XLogP3
4.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
15
Rotatable Bond Count
6
Exact Mass
372.9772297 g/mol
Monoisotopic Mass
372.9772297 g/mol
Topological Polar Surface Area
33Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
537
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
WO-2020017561-A1 Particulate vinylidene-fluoride-based polymer and method for producing particulate vinylidene-fluoride-based polymer 2018-07-20
CN-112368307-A Particulate vinylidene fluoride polymer and process for producing particulate vinylidene fluoride polymer 2018-07-20
KR-20210024157-A Method for producing particulate vinylidene fluoride polymer and particulate vinylidene fluoride polymer 2018-07-20
EP-3825336-A1 Particulate vinylidene-fluoride-based polymer and method for producing particulate vinylidene-fluoride-based polymer 2018-07-20
US-2014154612-A1 Polymer-electrolyte membrane, electrochemical fuel cell, and related method 2012-11-30
US-8906572-B2 Polymer-electrolyte membrane, electrochemical fuel cell, and related method 2012-11-30
JP-2013237768-A Fluorine-containing elastomer and vulcanizable composition thereof 2012-05-15
JP-5901421-B2 Fluorine-containing elastomer and vulcanizable composition thereof 2012-05-15
KR-101692765-B1 Fluorine-containing elastomer and vulcanizable composition thereof 2012-05-15
KR-20150013626-A Fluorine-containing elastomer and vulcanizable composition thereof 2012-05-15
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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