Oxazolidine, 3-butyl-2-(1-ethylpentyl)-

Base Information

• Chemical Name: Oxazolidine, 3-butyl-2-(1-ethylpentyl)-
• CAS No.: 165101-57-5
• Molecular Formula: C14H29 N O
• Molecular Weight: 227.39
• European Community (EC) Number: 425-660-0,605-389-6
• DSSTox Substance ID: DTXSID20889051
• Mol file: 165101-57-5.mol

Synonyms:165101-57-5;Oxazolidine, 3-butyl-2-(1-ethylpentyl)-;3-butyl-2-heptan-3-yl-1,3-oxazolidine;3-Butyl-2-(1-ethylpentyl)oxazolidine;IncoZol 2;SCHEMBL359534;DTXSID20889051;MFCD00274326;N-Butyl-2-(1-ethylpentyl)-1,3-oxazolidine;3-BUTYL-2-(HEPTAN-3-YL)-1,3-OXAZOLIDINE

Chemical Property of Oxazolidine, 3-butyl-2-(1-ethylpentyl)-

Chemical Property:

• Vapor Pressure: 0.0021mmHg at 25°C
• Refractive Index: n20/D 1.449(lit.)
• Boiling Point: 180oC(lit.)
• PKA: 7.41±0.40(Predicted)
• Flash Point: 85oC
• PSA: 12.47000
• Density: 1.04 g/mL at 25oC(lit.)
• LogP: 3.59910
• Water Solubility.: 122.8mg/L at 25℃
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 227.224914549
• Heavy Atom Count: 16
• Complexity: 172

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)C1N(CCO1)CCCC