ChemSpider 2D Image | 2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate | C34H30N2O4

2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID3621773

More details:

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

2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl 4-methylbenzoate [ACD/IUPAC Name]
2-(1-{2-[(4-Methylbenzoyl)oxy]ethyl}-1H-benzimidazol-2-yl)-1-(4-methylphenyl)vinyl-4-methylbenzoat [German] [ACD/IUPAC Name]
4-Méthylbenzoate de 2-(1-{2-[(4-méthylbenzoyl)oxy]éthyl}-1H-benzimidazol-2-yl)-1-(4-méthylphényl)vinyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 2-[1-[2-[(4-methylbenzoyl)oxy]ethyl]-1H-benzimidazol-2-yl]-1-(4-methylphenyl)ethenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 712.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.8±35.7 °C
Index of Refraction: 1.605
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.81
ACD/LogD (pH 5.5): 7.87
ACD/BCF (pH 5.5): 561403.00
ACD/KOC (pH 5.5): 450303.00
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 576866.13
ACD/KOC (pH 7.4): 462706.00
Polar Surface Area: 70 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 456.9±7.0 cm3

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