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CAS 1034364-43-6 1-vinyl-3-ethyliMidazoliuM hexafluorophosphate molecular structure lightbox
CAS RN: 1034364-43-6

1-vinyl-3-ethyliMidazoliuM hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250205 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-004969
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1034364-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1034364-43-6 / 1-ethenyl-3-ethylimidazol-3-ium hexafluorophosphate

1-Vinyl-3-Ethylimidazolium Hexafluorophosphate | MFCD30470191 | 1-ethenyl-3-ethylimidazol-3-ium;hexafluorophosphate

Standard CAS: 1034364-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1034364-43-6
Multi CAS
No
Molecular Formula
C7H11F6N2P
Molecular Weight
268.140000
Exact Mass
268.056404
SMILES
CC[N+]1=CN(C=C1)C=C.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C7H11N2.F6P/c1-3-8-5-6-9(4-2)7-8;1-7(2,3,4,5)6/h3,5-7H,1,4H2,2H3;/q+1;-1
InChIKey
OJXFPXRCWMKTHY-UHFFFAOYSA-N
Synonyms
1-Vinyl-3-Ethylimidazolium Hexafluorophosphate MFCD30470191 1-ethenyl-3-ethylimidazol-3-ium;hexafluorophosphate SCHEMBL28025389 SCHEMBL28025392

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
50.26
TPSA
8.81

LogP / Solubility

WLOGP
4.28
MLOGP
3.77
XLogP3
4.28
Consensus LogP
4.11
Log S (ESOL)
-4.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.85
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.19
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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