Potassium (Z)-1-propenyltrifluoroborate

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Molecular Formula:

C3H5BF3K

Molecular Weight:

147.98

CAS Number:

951039-45-5

Catalog Number:

951039-45-5

Product Information

Molecular Formula:

C3H5BF3K

Molecular Weight:

147.98

Synonyms

Borate(1-), trifluoro-(1Z)-1-propen-1-yl-, potassium (1:1), (T-4)-; Potassium (Z)-trifluoro(1-propenyl)borate; Potassium cis-1-propenyltrifluoroborate

IUPAC Name

potassium;(Z)-trifluoro(prop-1-en-1-yl)borate

Canonical SMILES

[K+].[F-][B+3]([F-])([F-])[CH-]=CC

InChI

InChI=1S/C3H5BF3.K/c1-2-3-4(5,6)7;/h2-3H,1H3;/q-1;+1

InChI Key

RLDWVFWDURMTAV-UHFFFAOYSA-N

Melting Point

>260°C

Flash Point

Not applicable

Purity

95%

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

148.0073463 g/mol

Monoisotopic Mass

148.0073463 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

77.1

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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Potassium (Z)-1-propenyltrifluoroborate

Product Information

Safety Information

Computed Properties

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