ChemSpider 2D Image | 2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[4-methyl-6-(2-methyl-2-propanyl)phenol] | C30H36N2O2

2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[4-methyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC30H36N2O2
  • Average mass456.619 Da
  • Monoisotopic mass456.277679 Da
  • ChemSpider ID30657346

  • 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[4-methyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-{1,2-Phenylenebis[nitrilo(E)methylylidene]}bis[4-methyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-{1,2-Phénylènebis[nitrilo(E)méthylylidène]}bis[4-méthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[1,2-phenylenebis[nitrilo(E)methylidyne]]bis[6-(1,1-dimethylethyl)-4-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 614.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 420.6±20.8 °C
Index of Refraction: 1.556
Molar Refractivity: 140.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 235540.22
ACD/KOC (pH 5.5): 243266.42
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 235766.61
ACD/KOC (pH 7.4): 243500.25
Polar Surface Area: 65 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 437.3±7.0 cm3

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