ChemSpider 2D Image | 3,3',3'',3'''-{1,4-Phenylenebis[methylenenitrilobis(2,1-ethanediyloxy)]}tetrapropanenitrile | C28H40N6O4

3,3',3'',3'''-{1,4-Phenylenebis[methylenenitrilobis(2,1-ethanediyloxy)]}tetrapropanenitrile

  • Molecular FormulaC28H40N6O4
  • Average mass524.655 Da
  • Monoisotopic mass524.311096 Da
  • ChemSpider ID21165834

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

299-407-6 [EINECS]
3,3',3'',3'''-{1,4-Phenylenbis[methylennitrilobis(2,1-ethandiyloxy)]}tetrapropannitril [German] [ACD/IUPAC Name]
3,3',3'',3'''-{1,4-Phenylenebis[methylenenitrilobis(2,1-ethanediyloxy)]}tetrapropanenitrile [ACD/IUPAC Name]
3,3',3'',3'''-{1,4-Phénylènebis[méthylènenitrilobis(2,1-éthanediyloxy)]}tetrapropanenitrile [French] [ACD/IUPAC Name]
93882-04-3 [RN]
Propanenitrile, 3,3',3'',3'''-[1,4-phenylenebis[methylenenitrilobis(2,1-ethanediyloxy)]]tetrakis- [ACD/Index Name]
3,3',3'',3'''-[p-phenylenebis[methylenenitrilobis(ethyleneoxy)]]tetrakis(propiononitrile)
3-[2-({[4-({BIS[2-(2-CYANOETHOXY)ETHYL]AMINO}METHYL)PHENYL]METHYL}[2-(2-CYANOETHOXY)ETHYL]AMINO)ETHOXY]PROPANENITRILE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 740.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.7±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 142.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: -2.92
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.45
Polar Surface Area: 139 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 465.7±3.0 cm3

Click to predict properties on the Chemicalize site


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