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RefChem:485148 structure
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RefChem:485148

TL;DR: RefChem:485148 (CAS 52956-82-8) is a chemical compound with molecular formula C18H7F27O2 and molecular weight 768.00146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] prop-2-enoate

Also Known As: 2-(Perfluoro-11-methyldodecyl)ethyl propenoate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-Tetracosafluoro-13-(trifluoromethyl)tetradecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-TETRACOSAFLUORO-13-(TRIFLUOROMETHYL)TETRADECYL PROP-2-ENOATE, [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] prop-2-enoate, 258-277-0

CAS Number
52956-82-8
Molecular Formula
C18H7F27O2
Molecular Weight
768.00146 g/mol
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Technical Specifications

Molecular FormulaC18H7F27O2
Molecular Weight768.00146 g/mol
XLogP10.2
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors29
Rotatable Bonds15
Exact Mass768.00146 Da
Heavy Atoms47
Complexity1140.0
SMILESC=CC(=O)OCCC(C(C(C(C(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)F)(F)F)(F)F)(F)F)(F)F
InChIKeyYVLOLDWQUHHGGU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:485148

XLogP
10.2
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
29
Rotatable Bonds
15
Heavy Atoms
47
Complexity
1140.0
Exact Mass
768.00146
Monoisotopic Mass
768.00146
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:485148

The XLogP value of 10.2 indicates that RefChem:485148 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, RefChem:485148 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:485148 has 0 hydrogen bond donor(s) and 29 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:485148?

The CAS number of RefChem:485148 is 52956-82-8.

What is the molecular formula of RefChem:485148?

The molecular formula of RefChem:485148 is C18H7F27O2.

What is the molecular weight of RefChem:485148?

The molecular weight of RefChem:485148 is 768.00146 g/mol.

Where can I buy RefChem:485148?

You can request a quote for RefChem:485148 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:485148?

Yes, CoreyChem provides custom synthesis services for RefChem:485148 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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