ChemSpider 2D Image | 2-(3-benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone | C30H35N3O2

2-(3-benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone

  • Molecular FormulaC30H35N3O2
  • Average mass469.618 Da
  • Monoisotopic mass469.272919 Da
  • ChemSpider ID17746167

More details:

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

2-(3-benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxyphenyl)ethanone
2-(3-Benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-(3-Benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]ethanone [ACD/IUPAC Name]
2-(3-Benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-1-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2,3-dihydro-2-imino-3-(phenylmethyl)-1H-benzimidazol-1-yl]- [ACD/Index Name]
2-(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-ethanone
CHEMBL98805

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 305.9±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 142.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 602.35
ACD/KOC (pH 5.5): 919.51
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 761.02
ACD/KOC (pH 7.4): 1161.72
Polar Surface Area: 68 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 419.4±7.0 cm3

Click to predict properties on the Chemicalize site


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