ChemSpider 2D Image | 2,6-Bis{[bis(2-pyridinylmethyl)amino]methyl}-4-(2-methyl-2-propanyl)phenol | C36H40N6O

2,6-Bis{[bis(2-pyridinylmethyl)amino]methyl}-4-(2-methyl-2-propanyl)phenol

  • Molecular FormulaC36H40N6O
  • Average mass572.742 Da
  • Monoisotopic mass572.326355 Da
  • ChemSpider ID21131478

More details:

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

2,6-Bis{[bis(2-pyridinylmethyl)amino]methyl}-4-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
2,6-Bis{[bis(2-pyridinylmethyl)amino]methyl}-4-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
2,6-Bis{[bis(2-pyridinylméthyl)amino]méthyl}-4-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(1,1-dimethylethyl)- [ACD/Index Name]
2,6-bis((N,N'-bis-(2-pyridylmethyl)amino)methyl)-4-tertbutylphenol
202128-99-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 656.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 350.6±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 172.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 885.80
ACD/KOC (pH 5.5): 3646.87
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1793.21
ACD/KOC (pH 7.4): 7382.66
Polar Surface Area: 78 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 483.4±3.0 cm3

Click to predict properties on the Chemicalize site


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