ChemSpider 2D Image | 2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[6-(2-methyl-2-propanyl)phenol] | C28H32N2O2

2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC28H32N2O2
  • Average mass428.566 Da
  • Monoisotopic mass428.246368 Da
  • ChemSpider ID24743904

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{1,2-Phenylenbis[nitrilo(E)methylyliden]}bis[6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-{1,2-Phénylènebis[nitrilo(E)méthylylidène]}bis[6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[1,2-phenylenebis[nitrilo(E)methylidyne]]bis[6-(1,1-dimethylethyl)- [ACD/Index Name]
N,N′-bis(3-tert-butylsalicylidene)-1,2-phenylenediamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 592.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 404.0±19.4 °C
Index of Refraction: 1.561
Molar Refractivity: 131.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73461.58
ACD/KOC (pH 5.5): 105675.30
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 73099.52
ACD/KOC (pH 7.4): 105154.46
Polar Surface Area: 65 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 406.9±7.0 cm3

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