ChemSpider 2D Image | (4R,5S)-4,5-Bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole | C16H14Cl2N2

(4R,5S)-4,5-Bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole

  • Molecular FormulaC16H14Cl2N2
  • Average mass305.202 Da
  • Monoisotopic mass304.053406 Da
  • ChemSpider ID30822871

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-4,5-Bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
(4R,5S)-4,5-Bis(4-chlorophényl)-2-méthyl-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
(4R,5S)-4,5-Bis(4-chlorphenyl)-2-methyl-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 4,5-bis(4-chlorophenyl)-4,5-dihydro-2-methyl-, (4S,5R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 38.97
ACD/KOC (pH 5.5): 129.88
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 79.71
ACD/KOC (pH 7.4): 265.62
Polar Surface Area: 24 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 231.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement