Found 15 results

Search term: MF = 'C_{8}H_{12}I_{2}N_{2}'
ChemSpider 2D Image | 4,5-Diiodo-1-(3-methyl-2-butanyl)-1H-imidazole | C8H12I2N2

4,5-Diiodo-1-(3-methyl-2-butanyl)-1H-imidazole

  • Molecular FormulaC8H12I2N2
  • Average mass390.003 Da
  • Monoisotopic mass389.908966 Da
  • ChemSpider ID61486088

More details:

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

1H-Imidazole, 1-(1,2-dimethylpropyl)-4,5-diiodo- [ACD/Index Name]
4,5-Diiod-1-(3-methyl-2-butanyl)-1H-imidazol [German] [ACD/IUPAC Name]
4,5-Diiodo-1-(3-methyl-2-butanyl)-1H-imidazole [ACD/IUPAC Name]
4,5-Diiodo-1-(3-méthyl-2-butanyl)-1H-imidazole [French] [ACD/IUPAC Name]
1934398-48-7 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 374.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.5±23.7 °C
Index of Refraction: 1.683
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 356.26
ACD/KOC (pH 5.5): 2332.69
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 357.13
ACD/KOC (pH 7.4): 2338.35
Polar Surface Area: 18 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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