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CAS 307-98-2 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 307-98-2

1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 100g Out of stock Inquiry
Batchno.20250814 1g In stock Inquiry
Batchno.20250225 200mg In stock Inquiry
Batchno.20250629 25g In stock Inquiry
Batchno.20250530 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 1g In stock Shanghai Inquiry
Batchno.20260201 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251230 25g In stock Shanghai Inquiry
Batchno.20260114 5g In stock Shanghai Inquiry
  • Product code: SSC-135630
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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: ＞97%
  • 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 307-98-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

307-98-2 / 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate

Standard CAS: 307-98-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
307-98-2
Multi CAS
Yes
Molecular Formula
C11F15H5O2
Molecular Weight
454.130000
Exact Mass
454.005002
InChI
InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2
InChIKey
YSQGYEYXKXGAQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.73
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
56.89
TPSA
26.3

LogP / Solubility

WLOGP
5.09
MLOGP
4.51
XLogP3
5.8
Consensus LogP
5.13
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.8
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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