ChemSpider 2D Image | (2S)-2-[2-(4-Methylphenyl)-4,5-diphenyl-1H-imidazol-1-yl]-3-phenyl-1-propanol | C31H28N2O

(2S)-2-[2-(4-Methylphenyl)-4,5-diphenyl-1H-imidazol-1-yl]-3-phenyl-1-propanol

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID30657439

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[2-(4-Methylphenyl)-4,5-diphenyl-1H-imidazol-1-yl]-3-phenyl-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-[2-(4-Methylphenyl)-4,5-diphenyl-1H-imidazol-1-yl]-3-phenyl-1-propanol [ACD/IUPAC Name]
(2S)-2-[2-(4-Méthylphényl)-4,5-diphényl-1H-imidazol-1-yl]-3-phényl-1-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-1-ethanol, 2-(4-methylphenyl)-4,5-diphenyl-β-(phenylmethyl)-, (βS)- [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: 647.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.1±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 140.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 24434.04
ACD/KOC (pH 5.5): 44340.54
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32494.82
ACD/KOC (pH 7.4): 58968.47
Polar Surface Area: 38 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 400.5±7.0 cm3

Click to predict properties on the Chemicalize site


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