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CAS 27905-45-9 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) molecular structure lightbox
CAS RN: 27905-45-9

1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC)

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250406 100g In stock Inquiry
Batchno.20251027 10g In stock Inquiry
Batchno.20251022 250g In stock Inquiry
Batchno.20251108 25g In stock Inquiry
Batchno.20250607 50g In stock Inquiry
Batchno.20251012 5g In stock Inquiry
  • Product code: SSC-128334
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 27905-45-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

27905-45-9 / 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate

Standard CAS: 27905-45-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
27905-45-9
Multi CAS
Yes
Molecular Formula
C13H7F17O2
Molecular Weight
518.170000
Exact Mass
518.017458
InChI
InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2
InChIKey
QUKRIOLKOHUUBM-UHFFFAOYSA-N

Physical Properties

Physical Description
Water or Solvent Wet Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.77
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
66.46
TPSA
26.3

LogP / Solubility

WLOGP
6.12
MLOGP
5.42
XLogP3
6.9
Consensus LogP
6.15
Log S (ESOL)
-6.25
Class (ESOL)
Insoluble
Log S (Ali)
-8.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.3
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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