Found 120 results

Search term: MF = 'C_{31}H_{28}N_{2}O'
ChemSpider 2D Image | 1-[2-(2-Allylphenoxy)ethyl]-2-(4-biphenylylmethyl)-1H-benzimidazole | C31H28N2O

1-[2-(2-Allylphenoxy)ethyl]-2-(4-biphenylylmethyl)-1H-benzimidazole

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID23426643

More details:

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

1-[2-(2-Allylphenoxy)ethyl]-2-(4-biphenylylmethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-[2-(2-Allylphenoxy)ethyl]-2-(4-biphenylylmethyl)-1H-benzimidazole [ACD/IUPAC Name]
1-[2-(2-Allylphénoxy)éthyl]-2-(4-biphénylylméthyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1-[2-(2-Allylphenoxy)ethyl]-2-(biphenyl-4-ylmethyl)-1H-benzimidazole
1H-Benzimidazole, 2-([1,1'-biphenyl]-4-ylmethyl)-1-[2-[2-(2-propen-1-yl)phenoxy]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 652.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 348.1±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 122623.84
ACD/KOC (pH 5.5): 138558.16
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 171925.81
ACD/KOC (pH 7.4): 194266.66
Polar Surface Area: 27 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 409.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement