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CAS 376-84-1 1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 376-84-1

1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ)

Product Availability

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9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 100g In stock Inquiry
Batchno.20260615 1g In stock Inquiry
Batchno.20250716 25g In stock Inquiry
Batchno.20250913 500g In stock Inquiry
Batchno.20250718 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250729 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250110 100g Out of stock Inquiry
Batchno.20250103 25g Out of stock Inquiry
Batchno.20260413 500g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-145027
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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: 100g
  • 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 376-84-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

376-84-1 / 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate

Standard CAS: 376-84-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
376-84-1
Multi CAS
Yes
Molecular Formula
C8F8H6O2
Molecular Weight
286.120000
Exact Mass
286.024005
InChI
InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2
InChIKey
WISUNKZXQSKYMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.62
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
42
TPSA
26.3

LogP / Solubility

WLOGP
2.89
MLOGP
2.55
XLogP3
3.6
Consensus LogP
3.01
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.99
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.64
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

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

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