ChemSpider 2D Image | N,N'-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-6,6'-dimethyl-2,2'-biphenyldiamine | C24H30N4O2

N,N'-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-6,6'-dimethyl-2,2'-biphenyldiamine

  • Molecular FormulaC24H30N4O2
  • Average mass406.521 Da
  • Monoisotopic mass406.236877 Da
  • ChemSpider ID21153486

More details:

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

[1,1'-Biphenyl]-2,2'-diamine, N2,N2'-bis(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6,6'-dimethyl- [ACD/Index Name]
N,N'-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-6,6'-dimethyl-2,2'-biphenyldiamin [German] [ACD/IUPAC Name]
N,N'-Bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-6,6'-dimethyl-2,2'-biphenyldiamine [ACD/IUPAC Name]
N,N'-Bis(4,4-diméthyl-4,5-dihydro-1,3-oxazol-2-yl)-6,6'-diméthyl-2,2'-biphényldiamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 117.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 26.37
ACD/KOC (pH 5.5): 67.40
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5132.77
ACD/KOC (pH 7.4): 13118.40
Polar Surface Area: 67 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 342.0±7.0 cm3

Click to predict properties on the Chemicalize site


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