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Search term: ULRCKINHDSFOFH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4,5-Diphenyl-1-[4-(trifluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-1H-imidazole | C31H25F3N2O4

4,5-Diphenyl-1-[4-(trifluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-1H-imidazole

  • Molecular FormulaC31H25F3N2O4
  • Average mass546.536 Da
  • Monoisotopic mass546.176636 Da
  • ChemSpider ID2497903

More details:






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

1H-Imidazole, 4,5-diphenyl-1-[4-(trifluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
4,5-Diphenyl-1-[4-(trifluormethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-1H-imidazol [German] [ACD/IUPAC Name]
4,5-Diphenyl-1-[4-(trifluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)-1H-imidazole [ACD/IUPAC Name]
4,5-Diphényl-1-[4-(trifluorométhoxy)phényl]-2-(3,4,5-triméthoxyphényl)-1H-imidazole [French] [ACD/IUPAC Name]
(4-(4,5-DIPHENYL-2-(3,4,5-TRIMETHOXYPHENYL)IMIDAZOLYL)PHENOXY)TRIFLUOROMETHANE
1022404-11-0 [RN]
MFCD01567665 [MDL number]
MS-7943

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 633.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 144.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.62
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 159287.19
ACD/KOC (pH 5.5): 184041.38
ACD/LogD (pH 7.4): 7.15
ACD/BCF (pH 7.4): 159775.36
ACD/KOC (pH 7.4): 184605.41
Polar Surface Area: 55 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 441.2±7.0 cm3

Click to predict properties on the Chemicalize site






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