2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane

Base Information

• Chemical Name: 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane
• CAS No.: 68239-06-5
• Molecular Formula: C38H70 N2 O2
• Molecular Weight: 586.9746
• European Community (EC) Number: 269-419-6
• DSSTox Substance ID: DTXSID90867543
• Nikkaji Number: J289.071B
• Mol file: 68239-06-5.mol

Synonyms:2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane;68239-06-5;3-heptyl-1,2-bis(9-isocyanatononyl)-4-pentylcyclohexane;EINECS 269-419-6;Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-;Dimeryl diisocyanate;SCHEMBL502986;2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane;DTXSID90867543;C38H70N2O2;C38-H70-N2-O2;W-111349

Chemical Property of 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentylcyclohexane

Chemical Property:

• Vapor Pressure: 2.08E-16mmHg at 25°C
• Boiling Point: 642.6°C at 760 mmHg
• Flash Point: 258.3°C
• PSA: 58.86000
• Density: 0.95g/cm³
• LogP: 12.09900
• XLogP3: 18.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 30
• Exact Mass: 586.54372948
• Heavy Atom Count: 42
• Complexity: 683

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC1C(CCC(C1CCCCCCCCCN=C=O)CCCCCCCCCN=C=O)CCCCC