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CAS 355-42-0 Tetradecafluorohexane molecular structure lightbox
CAS RN: 355-42-0

Tetradecafluorohexane

  • Product code: SSC-142517
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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: ≥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 355-42-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

355-42-0 / 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane

Standard CAS: 355-42-0 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
355-42-0
Multi CAS
No
Molecular Formula
C6F14
Molecular Weight
338.040000
Exact Mass
337.977644
InChI
InChI=1S/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20
InChIKey
ZJIJAJXFLBMLCK-UHFFFAOYSA-N

Physical Properties

Melting Point
-86.1 °C
Boiling Point
57.2 °C
Density
1.6910 g/cu cm at 20 °C Density: 1.7560 at 0 °C; 1.66970 at 25 °C (air satd. 1 atm); 1.6717 at 25 °C (degassed, equilibrium vapor pressure).
Physical Description
Transparent solid; [Merck Index] Clear colorless liquid; Perfluoroalkanes are chemically stable, nonflammable, and physiologically inert; [Ullmann]
Appearance
Course, transparent, needle-like crystals Liquid Colorless radiolucent liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
14
Molar refractivity
31.9
TPSA
0.0000

LogP / Solubility

WLOGP
4.65
MLOGP
4.11
XLogP3
5.1
Consensus LogP
4.62
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.08
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
No
Log Kp (skin permeation)
-1.48

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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