(Z)-N-[2-(1-Piperazinyl)ethyl]-9-octadecenamide

Base Information

• Chemical Name: (Z)-N-[2-(1-Piperazinyl)ethyl]-9-octadecenamide
• CAS No.: 15829-24-0
• Molecular Formula: C24H47 N3 O
• Molecular Weight: 393.64948
• European Community (EC) Number: 239-933-5
• DSSTox Substance ID: DTXSID301238249
• Nikkaji Number: J219.843F
• Mol file: 15829-24-0.mol

Synonyms:15829-24-0;EINECS 239-933-5;(Z)-N-[2-(1-Piperazinyl)ethyl]-9-octadecenamide;(Z)-N-(2-piperazin-1-ylethyl)octadec-9-enamide;(Z)-N-(2-(1-Piperazinyl)ethyl)-9-octadecenamide;C24H47N3O;C24-H47-N3-O;9-Octadecenamide, N-(2-(1-piperazinyl)ethyl)-, (Z)-;SCHEMBL18784675;DTXSID301238249;(9Z)-N-[2-(1-Piperazinyl)ethyl]-9-octadecenamide

Chemical Property of (Z)-N-[2-(1-Piperazinyl)ethyl]-9-octadecenamide

Chemical Property:

• Vapor Pressure: 3.06E-12mmHg at 25°C
• Boiling Point: 552.3°Cat760mmHg
• PKA: 16.23±0.46(Predicted)
• Flash Point: 287.8°C
• PSA: 47.86000
• Density: 0.92g/cm³
• LogP: 6.15230
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 393.37191313
• Heavy Atom Count: 28
• Complexity: 378

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCN1CCNCC1
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCCN1CCNCC1