Found 15 results

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

4,5-Diiodo-1-(2-methylbutyl)-1H-imidazole

  • Molecular FormulaC8H12I2N2
  • Average mass390.003 Da
  • Monoisotopic mass389.908966 Da
  • ChemSpider ID60918969

More details:

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

1H-Imidazole, 4,5-diiodo-1-(2-methylbutyl)- [ACD/Index Name]
4,5-Diiod-1-(2-methylbutyl)-1H-imidazol [German] [ACD/IUPAC Name]
4,5-Diiodo-1-(2-methylbutyl)-1H-imidazole [ACD/IUPAC Name]
4,5-Diiodo-1-(2-méthylbutyl)-1H-imidazole [French] [ACD/IUPAC Name]
1863570-28-8 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 388.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.5±23.7 °C
Index of Refraction: 1.682
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.07
ACD/KOC (pH 5.5): 2637.66
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.32
ACD/KOC (pH 7.4): 2645.46
Polar Surface Area: 18 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 181.8±7.0 cm3

Click to predict properties on the Chemicalize site


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