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RefChem:856035 structure
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RefChem:856035

TL;DR: RefChem:856035 (CAS 15742-62-8) is a chemical compound with molecular formula C9F18O and molecular weight 465.9662 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride

Also Known As: Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, 7-(Fluoromethyl)perfluoro-2-methylheptane, Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride

CAS Number
15742-62-8
Molecular Formula
C9F18O
Molecular Weight
465.9662 g/mol
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Technical Specifications

Molecular FormulaC9F18O
Molecular Weight465.9662 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors19
Rotatable Bonds6
Exact Mass465.9662 Da
Heavy Atoms28
Complexity594.0
SMILESC(=O)(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F
InChIKeyMTWYDIQAJFAPGH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:856035

XLogP
6.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
19
Rotatable Bonds
6
Heavy Atoms
28
Complexity
594.0
Exact Mass
465.9662
Monoisotopic Mass
465.9662
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:856035

The XLogP value of 6.1 indicates that RefChem:856035 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, RefChem:856035 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:856035 has 0 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:856035?

The CAS number of RefChem:856035 is 15742-62-8.

What is the molecular formula of RefChem:856035?

The molecular formula of RefChem:856035 is C9F18O.

What is the molecular weight of RefChem:856035?

The molecular weight of RefChem:856035 is 465.9662 g/mol.

Where can I buy RefChem:856035?

You can request a quote for RefChem:856035 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:856035?

Yes, CoreyChem provides custom synthesis services for RefChem:856035 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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