ChemSpider 2D Image | (4R)-1-Benzyl-4-phenyl-4,5-dihydro-1H-imidazole | C16H16N2

(4R)-1-Benzyl-4-phenyl-4,5-dihydro-1H-imidazole

  • Molecular FormulaC16H16N2
  • Average mass236.312 Da
  • Monoisotopic mass236.131348 Da
  • ChemSpider ID26669167

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-Benzyl-4-phenyl-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
(4R)-1-Benzyl-4-phenyl-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
(4R)-1-Benzyl-4-phényl-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 4,5-dihydro-4-phenyl-1-(phenylmethyl)-, (4R)- [ACD/Index Name]
(R)-1-benzyl-4-phenyl-4,5-dihydroimidazole
175792-72-0 [RN]
1H-IMIDAZOLE, 4,5-DIHYDRO-4-PHENYL-1-(PHENYLMETHYL)-, (R)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.2±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 75.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 9.55
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 10.27
Polar Surface Area: 16 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement