What is the molecular formula of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The molecular formula of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is C9H20F6NP.

What are the synonyms of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The synonyms of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate are N-butyl-N-methylpyrrolidinium hexafluorophosphate and 1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate.

What is the molecular weight of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The molecular weight of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is 287.23 g/mol.

What is the IUPAC name of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The IUPAC name of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is 1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate.

What is the InChI of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The InChI of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is InChI=1S/C9H20N.F6P/c1-3-4-7-10(2)8-5-6-9-10;1-7(2,3,4,5)6/h3-9H2,1-2H3;/q+1;-1.

What is the InChIKey of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The InChIKey of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is HCGXEKKFZYYPFF-UHFFFAOYSA-N.

What is the hydrogen bond donor count of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The hydrogen bond donor count of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is 0.

What is the hydrogen bond acceptor count of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate?

The hydrogen bond acceptor count of 1-Butyl-1-methylpyrrolidinium hexafluorophosphate is 7.

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1-Butyl-1-methylpyrrolidinium Hexafluorophosphate

Name: 1-Butyl-1-methylpyrrolidinium Hexafluorophosphate
SKU: ACM330671299
Rating: 5 (1 reviews)

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Catalog NumberACM330671299

CAS Number330671-29-9

CategoryElectrolytes; Battery Materials

1-Butyl-1-methylpyrrolidinium Hexafluorophosphate

Synonyms

BMPyrr PF6, PYR14 PF6, PY14 PF6, N-Butyl-N-methylpyrrolidinium hexafluorophosphate

IUPAC Name

1-butyl-1-methylpyrrolidin-1-ium;hexafluorophosphate

Molecular Weight

287.23

Molecular Formula

C9H20F6NP

Canonical SMILES

CCCC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C9H20N.F6P/c1-3-4-7-10(2)8-5-6-9-10;1-7(2,3,4,5)6/h3-9H2,1-2H3;/q+1;-1

InChI Key

HCGXEKKFZYYPFF-UHFFFAOYSA-N

Melting Point

86 °C

Purity

>98.0%(N)

Solubility

soluble in Methanol

Appearance

White to Almost white powder to crystal

Storage

Store under inert gas

Complexity

156

Covalently-Bonded Unit Count

Exact Mass

287.123756g/mol

Formal Charge

Hazard Statements

H315 : Causes skin irritation.H319 : Causes serious eye irritation.

Heavy Atom Count

MDL Number

MFCD08458501

Monoisotopic Mass

287.123756g/mol

Precautionary Statements

P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.

Rotatable Bond Count

Signal Word

Warning

Specific Gravity

1.31

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