Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]-

Product Information

Molecular Formula:
C6H8 F4 O2
Molecular Weight:
188.12
Description
Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]- is a consequential biomedicine compound. Its paramount utility lies within its status as an active pharmaceutical constituent employed in the synthesis of efficacious medications manifesting targeted potency against prevailing cardiovascular pathologies, respiratory ailments, and select neoplastic afflictions.
Synonyms
3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE; 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE; GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN E-5244
IUPAC Name
2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane
Canonical SMILES
C1C(O1)COCC(C(F)F)(F)F
InChI
InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2
InChI Key
DATKALAKXGFGPI-UHFFFAOYSA-N
Boiling Point
171.8ºC at 760mmHg
Flash Point
79 °C(174.2 °F)
Purity
95%
Density
1.311g/cm3
Refractive Index
1.366 (lit.)

Safety Information

Hazards
H302
Signal Word
Warning

Computed Properties

XLogP3
1.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
5
Exact Mass
188.04604214 g/mol
Monoisotopic Mass
188.04604214 g/mol
Topological Polar Surface Area
21.8Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
151
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
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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