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CAS 376-18-1 1H,1H,9H-Hexadecafluoro-1-nonanol molecular structure lightbox
CAS RN: 376-18-1

1H,1H,9H-Hexadecafluoro-1-nonanol

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 100g In stock Shanghai Inquiry
Batchno.20260424 1kg In stock Shanghai Inquiry
Batchno.20250511 25g In stock Shanghai Inquiry
Batchno.20251204 500g In stock Shanghai Inquiry
Batchno.20251004 5g In stock Shanghai Inquiry
  • Product code: SSC-145024
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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: 25g
  • 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 376-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

376-18-1 / 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol

Standard CAS: 376-18-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
376-18-1
Multi CAS
No
Molecular Formula
C9F16H4O
Molecular Weight
432.100000
Exact Mass
432.000665
InChI
InChI=1S/C9H4F16O/c10-2(11)4(14,15)6(18,19)8(22,23)9(24,25)7(20,21)5(16,17)3(12,13)1-26/h2,26H,1H2
InChIKey
MSXVQELLSMPBFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.72
TPSA
20.23

LogP / Solubility

WLOGP
4.69
MLOGP
4.16
XLogP3
5.1
Consensus LogP
4.65
Log S (ESOL)
-4.95
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.49
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.32
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)
-2.03

Drug-likeness / Medicinal Chemistry

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

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