ChemSpider 2D Image | 2-(3-{4-[2-(3-Methoxybenzoyl)-4-phenyl-1H-imidazol-1-yl]butyl}phenoxy)-2-methylpropanoate | C31H31N2O5

2-(3-{4-[2-(3-Methoxybenzoyl)-4-phenyl-1H-imidazol-1-yl]butyl}phenoxy)-2-methylpropanoate

  • Molecular FormulaC31H31N2O5
  • Average mass511.589 Da
  • Monoisotopic mass511.223846 Da
  • ChemSpider ID21228050

  • Charge - Charge

More details:

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

2-(3-{4-[2-(3-Methoxybenzoyl)-4-phenyl-1H-imidazol-1-yl]butyl}phenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
2-(3-{4-[2-(3-Methoxybenzoyl)-4-phenyl-1H-imidazol-1-yl]butyl}phenoxy)-2-methylpropanoate [ACD/IUPAC Name]
2-(3-{4-[2-(3-Méthoxybenzoyl)-4-phényl-1H-imidazol-1-yl]butyl}phénoxy)-2-méthylpropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-[3-[4-[2-(3-methoxybenzoyl)-4-phenyl-1H-imidazol-1-yl]butyl]phenoxy]-2-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 737.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 399.6±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 106.94
ACD/KOC (pH 5.5): 232.73
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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