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CAS 355-37-3 1H-Tridecafluorohexane molecular structure lightbox
CAS RN: 355-37-3

1H-Tridecafluorohexane

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 100g In stock Inquiry
Batchno.20260701 1g In stock Inquiry
Batchno.20250510 25g In stock Inquiry
Batchno.20251130 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251008 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142516
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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: ≥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 355-37-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

355-37-3 / 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexane

Standard CAS: 355-37-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
355-37-3
Multi CAS
Yes
Molecular Formula
C6F13H
Molecular Weight
320.050000
Exact Mass
319.987066
InChI
InChI=1S/C6HF13/c7-1(8)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)19/h1H
InChIKey
XJSRKJAHJGCPGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
13
Molar refractivity
31.85
TPSA
0.0000

LogP / Solubility

WLOGP
4.35
MLOGP
3.85
XLogP3
4.9
Consensus LogP
4.37
Log S (ESOL)
-4.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.83
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-1.58

Drug-likeness / Medicinal Chemistry

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

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