N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide

Base Information

• Chemical Name: N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide
• CAS No.: 56339-92-5
• Molecular Formula: C32H47Cl2NO3
• Molecular Weight: 564.63
• DSSTox Substance ID: DTXSID30884714
• Nikkaji Number: J429.314B
• Mol file: 56339-92-5.mol

Synonyms:N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide;56339-92-5;Butanamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)-;C32H47Cl2NO3;SCHEMBL11330371;DTXSID30884714;C32-H47-Cl2-N-O3

Chemical Property of N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide

Chemical Property:

• Vapor Pressure: 6.97E-18mmHg at 25°C
• Boiling Point: 657.3°C at 760 mmHg
• PKA: 7.40±0.50(Predicted)
• Flash Point: 351.3°C
• PSA: 62.05000
• Density: 1.106g/cm³
• LogP: 11.08670
• XLogP3: 12.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 19
• Exact Mass: 563.2932997
• Heavy Atom Count: 38
• Complexity: 622

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

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