2-Naphthalenecarboxamide, 1-hydroxy-N-(2-(3-pentadecylphenoxy)butyl)-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, 1-hydroxy-N-(2-(3-pentadecylphenoxy)butyl)-
• CAS No.: 63059-48-3
• Molecular Formula: C36H51NO3
• Molecular Weight: 545.795
• DSSTox Substance ID: DTXSID40886527
• Nikkaji Number: J429.500E

Synonyms:63059-48-3;2-Naphthalenecarboxamide, 1-hydroxy-N-(2-(3-pentadecylphenoxy)butyl)-;2-Naphthalenecarboxamide, 1-hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-;SCHEMBL11683609;C36H51NO3;DTXSID40886527;C36-H51-N-O3;1-Hydroxy-N-[2-(3-pentadecylphenoxy)butyl]-2-naphthalenecarboxamide

Chemical Property of 2-Naphthalenecarboxamide, 1-hydroxy-N-(2-(3-pentadecylphenoxy)butyl)-

Chemical Property:

• Vapor Pressure: 2.37E-20mmHg at 25°C
• Boiling Point: 701.8°Cat760mmHg
• Flash Point: 378.3°C
• PSA: 62.05000
• Density: 1.033g/cm³
• LogP: 10.34130
• XLogP3: 13.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 20
• Exact Mass: 545.38689449
• Heavy Atom Count: 40
• Complexity: 654

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

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