Found 3 results

Search term: SERULNRLZWOYPK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-Bromo(~2~H_4_)phenyl](~2~H_3_)-1H-imidazole | C9D7BrN2

1-[4-Bromo(2H4)phenyl](2H3)-1H-imidazole

  • Molecular FormulaC9D7BrN2
  • Average mass230.112 Da
  • Monoisotopic mass229.023193 Da
  • ChemSpider ID111329708

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Brom(2H4)phenyl](2H3)-1H-imidazol [German] [ACD/IUPAC Name]
1-[4-Bromo(2H4)phenyl](2H3)-1H-imidazole [ACD/IUPAC Name]
1-[4-Bromo(2H4)phényl](2H3)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole-2,4,5-d3, 1-(4-bromophenyl-2,3,5,6-d4)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 323.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 149.4±23.2 °C
Index of Refraction: 1.640
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 31.52
ACD/KOC (pH 5.5): 363.44
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.46
ACD/KOC (pH 7.4): 558.66
Polar Surface Area: 18 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 148.4±7.0 cm3

Click to predict properties on the Chemicalize site


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