2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylethyl)phenoxy)phenyl)-1-hydroxy-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylethyl)phenoxy)phenyl)-1-hydroxy-
• CAS No.: 63149-11-1
• Molecular Formula: C27H25NO3
• Molecular Weight: 411.4923
• DSSTox Substance ID: DTXSID2069735
• Nikkaji Number: J40.527B
• Wikidata: Q81996744
• Mol file: 63149-11-1.mol

Synonyms:63149-11-1;2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylethyl)phenoxy)phenyl)-1-hydroxy-;2-Naphthalenecarboxamide, N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-;n-[4-(4-tert-butylphenoxy)phenyl]-1-hydroxy-2-naphthamide;DTXSID2069735;SCHEMBL11324396

Chemical Property of 2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylethyl)phenoxy)phenyl)-1-hydroxy-

Chemical Property:

• Vapor Pressure: 1.65E-11mmHg at 25°C
• Boiling Point: 521.9°Cat760mmHg
• Flash Point: 269.4°C
• PSA: 58.56000
• Density: 1.216g/cm³
• LogP: 6.96050
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 411.18344366
• Heavy Atom Count: 31
• Complexity: 584

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O