Phosphonic acid, 1-pyrrolidinyl-, (2-chloroallyl) butyl ester

Base Information

• Chemical Name: Phosphonic acid, 1-pyrrolidinyl-, (2-chloroallyl) butyl ester
• CAS No.: 62484-93-9
• Molecular Formula: C11H21ClNO3P
• Molecular Weight: 281.7161
• DSSTox Substance ID: DTXSID50978068
• Nikkaji Number: J92.101G

Synonyms:62484-93-9;(2-Chloroallyl) butyl 1-pyrrolidinylphosphonate;Phosphonic acid, 1-pyrrolidinyl-, (2-chloroallyl) butyl ester;1-Pyrrolidinylphosphonic acid, O-2-chloroallyl O-butyl ester;C11H21ClNO3P;DTXSID50978068;LS-106785;(2-Chloroallyl)butyl=1-pyrrolidinylphosphonate;BUTYL 2-CHLOROPROP-2-EN-1-YL PYRROLIDIN-1-YLPHOSPHONATE

Chemical Property of Phosphonic acid, 1-pyrrolidinyl-, (2-chloroallyl) butyl ester

Chemical Property:

• Vapor Pressure: 0.000136mmHg at 25°C
• Boiling Point: 333.5°Cat760mmHg
• PKA: -0.89±0.20(Predicted)
• Flash Point: 155.5°C
• PSA: 48.58000
• Density: 1.15g/cm³
• LogP: 3.71400
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 281.0947582
• Heavy Atom Count: 17
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

(2-CHLOROALLYL)BUTYL 1-PYRROLIDINYLPHOSPHONATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOP(=O)(N1CCCC1)OCC(=C)Cl

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