Found 15 results

Search term: MF = 'C_{8}H_{12}I_{2}N_{2}'
ChemSpider 2D Image | 4,5-Diiodo-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazole | C8H12I2N2

4,5-Diiodo-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazole

  • Molecular FormulaC8H12I2N2
  • Average mass390.003 Da
  • Monoisotopic mass389.908966 Da
  • ChemSpider ID30688630

More details:

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

1H-Imidazole, 2-(1,1-dimethylethyl)-4,5-diiodo-1-methyl- [ACD/Index Name]
4,5-Diiod-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazol [German] [ACD/IUPAC Name]
4,5-Diiodo-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazole [ACD/IUPAC Name]
4,5-Diiodo-1-méthyl-2-(2-méthyl-2-propanyl)-1H-imidazole [French] [ACD/IUPAC Name]
1-methyl-4,5-diiodo-2-tert-butylimidazole
2-t-Butyl-4,5-diiodo-1-methyl-1H-imidazole
2-tert-butyl-4,5-diiodo-1-methyl-1h-imidazole
936731-45-2 [RN]
MFCD19441323

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

Density: 2.1±0.1 g/cm3
Boiling Point: 371.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 178.6±23.7 °C
Index of Refraction: 1.667
Molar Refractivity: 69.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.54
ACD/KOC (pH 5.5): 2259.63
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.81
ACD/KOC (pH 7.4): 2294.43
Polar Surface Area: 18 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 185.4±7.0 cm3

Click to predict properties on the Chemicalize site


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