ChemSpider 2D Image | (4S,4'S)-4,4'-Diisopropyl-1,1'-bis[3-(2-methyl-2-propanyl)phenyl]-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole | C32H46N4

(4S,4'S)-4,4'-Diisopropyl-1,1'-bis[3-(2-methyl-2-propanyl)phenyl]-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

  • Molecular FormulaC32H46N4
  • Average mass486.734 Da
  • Monoisotopic mass486.372253 Da
  • ChemSpider ID114876728

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,4'S)-4,4'-Diisopropyl-1,1'-bis[3-(2-methyl-2-propanyl)phenyl]-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazol [German] [ACD/IUPAC Name]
(4S,4'S)-4,4'-Diisopropyl-1,1'-bis[3-(2-methyl-2-propanyl)phenyl]-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole [ACD/IUPAC Name]
(4S,4'S)-4,4'-Diisopropyl-1,1'-bis[3-(2-méthyl-2-propanyl)phényl]-4,4',5,5'-tétrahydro-1H,1'H-2,2'-biimidazole [French] [ACD/IUPAC Name]
2,2'-Bi-1H-imidazole, 1,1'-bis[3-(1,1-dimethylethyl)phenyl]-4,4',5,5'-tetrahydro-4,4'-bis(1-methylethyl)-, (4S,4'S)- [ACD/Index Name]
(4S,4'S)-1,1'-Bis(3-(tert-butyl)phenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole
2374958-80-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 574.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±30.9 °C
Index of Refraction: 1.571
Molar Refractivity: 153.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 877.03
ACD/KOC (pH 5.5): 1069.47
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 19662.80
ACD/KOC (pH 7.4): 23977.30
Polar Surface Area: 31 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 466.1±7.0 cm3

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