ChemSpider 2D Image | 2,2'-{Methylenebis[(2,6-diisopropyl-4,1-phenylene)nitrilo(E)methylylidene]}diphenol | C39H46N2O2

2,2'-{Methylenebis[(2,6-diisopropyl-4,1-phenylene)nitrilo(E)methylylidene]}diphenol

  • Molecular FormulaC39H46N2O2
  • Average mass574.795 Da
  • Monoisotopic mass574.355957 Da
  • ChemSpider ID21188989
  • Double-bond stereo - Double-bond stereo


More details:






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

2,2'-{Methylenbis[(2,6-diisopropyl-4,1-phenylen)nitrilo(E)methylyliden]}diphenol [German] [ACD/IUPAC Name]
2,2'-{Methylenebis[(2,6-diisopropyl-4,1-phenylene)nitrilo(E)methylylidene]}diphenol [ACD/IUPAC Name]
2,2'-{Méthylènebis[(2,6-diisopropyl-4,1-phénylène)nitrilo(E)méthylylidène]}diphénol [French] [ACD/IUPAC Name]
Phenol, 2,2'-[methylenebis[[2,6-bis(1-methylethyl)-4,1-phenylene]nitrilo(E)methylidyne]]bis- [ACD/Index Name]
4,4′-methylenebis(N-salicylidene-2,6-diisopropylaniline)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 739.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 516.8±22.1 °C
Index of Refraction: 1.572
Molar Refractivity: 178.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.31
ACD/LogD (pH 5.5): 9.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5208337.50
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4562662.00
Polar Surface Area: 65 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 542.3±7.0 cm3

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