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CAS 336-08-3 Octafluoroadipic Acid molecular structure lightbox
CAS RN: 336-08-3

Octafluoroadipic Acid

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 1g In stock Inquiry
Batchno.20260118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 100g Out of stock Inquiry
Batchno.20260509 1g In stock Shanghai Inquiry
Batchno.20260217 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Hebei, Shanghai, Chongqing Inquiry
Batchno.20250724 25g In stock Shanghai Inquiry
Batchno.20250605 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-139744
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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 336-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

336-08-3 / 2,2,3,3,4,4,5,5-octafluorohexanedioic acid

Standard CAS: 336-08-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
336-08-3
Multi CAS
No
Molecular Formula
C6F8H2O4
Molecular Weight
290.060000
Exact Mass
289.982534
InChI
InChI=1S/C6H2F8O4/c7-3(8,1(15)16)5(11,12)6(13,14)4(9,10)2(17)18/h(H,15,16)(H,17,18)
InChIKey
AXRSOGFYDSXLQX-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
35.06
TPSA
74.6

LogP / Solubility

WLOGP
1.7
MLOGP
1.5
XLogP3
2
Consensus LogP
1.73
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.55
Class (SILICOS-IT)
Poorly 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)
-3.28

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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