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Search term: HUQBZBHHMWCGEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2-(4-Methoxyphenoxy)ethyl]-1-(4'-phenoxy-3-biphenylyl)-1H-imidazole-5-carboxamide | C31H27N3O4

N-[2-(4-Methoxyphenoxy)ethyl]-1-(4'-phenoxy-3-biphenylyl)-1H-imidazole-5-carboxamide

  • Molecular FormulaC31H27N3O4
  • Average mass505.564 Da
  • Monoisotopic mass505.200165 Da
  • ChemSpider ID21517776

More details:

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

1H-Imidazole-5-carboxamide, N-[2-(4-methoxyphenoxy)ethyl]-1-(4'-phenoxy[1,1'-biphenyl]-3-yl)- [ACD/Index Name]
N-[2-(4-Methoxyphenoxy)ethyl]-1-(4'-phenoxy-3-biphenylyl)-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Methoxyphenoxy)ethyl]-1-(4'-phenoxy-3-biphenylyl)-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(4-Méthoxyphénoxy)éthyl]-1-(4'-phénoxy-3-biphénylyl)-1H-imidazole-5-carboxamide [French] [ACD/IUPAC 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: 768.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.8±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 147.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8064.70
ACD/KOC (pH 5.5): 21769.70
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8069.47
ACD/KOC (pH 7.4): 21782.56
Polar Surface Area: 75 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 424.5±7.0 cm3

Click to predict properties on the Chemicalize site


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