Trifluoro(heptafluoro-1-propoxy)ethylene

Inquiry

Molecular Formula:

C5F10O

Molecular Weight:

266.04

CAS Number:

1623-05-8

Catalog Number:

1623-05-8

Product Information

Molecular Formula:

C5F10O

Molecular Weight:

266.04

Description

Trifluoro(heptafluoro-1-propoxy)ethylene is a remarkable biomedical product widely employed in the realm of pharmaceutical research and development. Notably, this compound manifests intriguing potential in terms of its antimicrobial attributes, thereby fostering novel strategies for combating bacterial infections.

Synonyms

1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propan; 1,1,1,2,2,3,3-Heptafluoro-3-[(trifluoroethenyl)-oxy]propane; 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-Propane; 1,1,1,2,2,3,3-Heptafluoro-3-[trifluoroethenyl-oxy]propane; 1,1,1,2,2,3,3-Hep

IUPAC Name

1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane

Canonical SMILES

C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13

InChI Key

KHXKESCWFMPTFT-UHFFFAOYSA-N

Boiling Point

51.5°C at 760 mmHg

Melting Point

-70°C

Flash Point

-20°C

Purity

98%

Density

1.609 g/cm3

Appearance

Colorless

Storage

0-10°C

Safety Information

Hazards

H341:
Suspected of causing genetic defects.

Precautionary Statement

P201:
Obtain special instructions before use.
P202:
Do not handle until all safety precautions have been read and understood.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P308+P313:
If exposed or concerned:
Get medical advice/attention.
P405:
Store locked up.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

XLogP3

3.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

265.97894624 g/mol

Monoisotopic Mass

265.97894624 g/mol

Topological Polar Surface Area

9.2Å²

Heavy Atom Count

Formal Charge

Complexity

284

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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Trifluoro(heptafluoro-1-propoxy)ethylene

Product Information

Safety Information

Computed Properties

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