N-(2,5-Dichloropentyl)acetamide

Base Information

• Chemical Name: N-(2,5-Dichloropentyl)acetamide
• CAS No.: 62922-46-7
• Molecular Formula: C7H13Cl2NO
• Molecular Weight: 198.0902
• European Community (EC) Number: 263-759-9
• DSSTox Substance ID: DTXSID50978740
• Nikkaji Number: J307.146D
• Mol file: 62922-46-7.mol

Synonyms:N-(2,5-Dichloropentyl)acetamide;62922-46-7;Acetamide,N-(2,5-dichloropentyl)-;EINECS 263-759-9;1-acetamido-2,5-dichloropentane;C7H13Cl2NO;C7-H13-Cl2-N-O;SCHEMBL11261957;DTXSID50978740;N-acetyl-2,5-dichloropentylamine;OARSQJRTKUKHOP-UHFFFAOYSA-N;AKOS006230248;N-(2,5-Dichloropentyl)ethanimidic acid;FT-0607273

Chemical Property of N-(2,5-Dichloropentyl)acetamide

Chemical Property:

• Appearance/Colour: beige to lightbrown powder
• Vapor Pressure: 5.58E-05mmHg at 25°C
• Refractive Index: 1.463
• Boiling Point: 346.9 °C at 760 mmHg
• Flash Point: 163.6 °C
• PSA: 29.10000
• Density: 1.143 g/cm³
• LogP: 2.13980
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 197.0374194
• Heavy Atom Count: 11
• Complexity: 119

Purity/Quality:

99.9% ^*data from raw suppliers

N-ACETYL-1-AMINO-2,5-DICHLOROPENTANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NCC(CCCCl)Cl