ChemSpider 2D Image | 4,4'-{1,4-Butanediylbis[nitrilo(E)methylylidene]}bis[2,6-bis(2-methyl-2-propanyl)phenol] | C34H52N2O2

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

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID22812666

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-{1,4-Butandiylbis[nitrilo(E)methylyliden]}bis[2,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
4,4'-{1,4-Butanediylbis[nitrilo(E)methylylidene]}bis[2,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
4,4'-{1,4-Butanediylbis[nitrilo(E)méthylylidène]}bis[2,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 4,4'-[1,4-butanediylbis[nitrilo(E)methylidyne]]bis[2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
4,4'-[1,4-butanediylbis(nitrilomethylylidene)]bis(2,6-di-tert-butylphenol)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 585.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 399.1±19.4 °C
Index of Refraction: 1.515
Molar Refractivity: 161.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 8.25
ACD/BCF (pH 5.5): 483612.31
ACD/KOC (pH 5.5): 154259.02
ACD/LogD (pH 7.4): 9.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3894371.75
Polar Surface Area: 65 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 32.0±7.0 dyne/cm
Molar Volume: 537.2±7.0 cm3

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