[email protected]
CAS 507-63-1 Heptadecafluoro-n-octyl Iodide molecular structure lightbox
CAS RN: 507-63-1

Heptadecafluoro-n-octyl Iodide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100g In stock Inquiry
Batchno.20251017 10g In stock Inquiry
Batchno.20250915 1g In stock Inquiry
Batchno.20260531 25g In stock Inquiry
Batchno.20250609 50g In stock Inquiry
Batchno.20251107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250213 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-157307
GET A QUOTE
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, 10g, 25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 507-63-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

507-63-1 / 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane

Standard CAS: 507-63-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
507-63-1
Multi CAS
No
Molecular Formula
C8F17I
Molecular Weight
545.960000
Exact Mass
545.877330
InChI
InChI=1S/C8F17I/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)26
InChIKey
KWXGJTSJUKTDQU-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Clear light pink solid or liquid; mp = 25 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
17
Molar refractivity
54.7
TPSA
0.0000

LogP / Solubility

WLOGP
6.39
MLOGP
5.66
XLogP3
6.8
Consensus LogP
6.28
Log S (ESOL)
-6.85
Class (ESOL)
Insoluble
Log S (Ali)
-8.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.23
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)
-1.51

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

Customers Also Viewed

Get In Touch

Contact Us