Found 107 results

Search term: MF = 'C_{13}H_{10}IN_{3}'
ChemSpider 2D Image | 1-(2-Iodophenyl)-1H-benzimidazol-2-amine | C13H10IN3

1-(2-Iodophenyl)-1H-benzimidazol-2-amine

  • Molecular FormulaC13H10IN3
  • Average mass335.143 Da
  • Monoisotopic mass334.991943 Da
  • ChemSpider ID24335749

More details:

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

1-(2-Iodophenyl)-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-(2-Iodophényl)-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1-(2-Iodphenyl)-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-(2-iodophenyl)- [ACD/Index Name]

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

Density: 1.8±0.0 g/cm3
Boiling Point: 490.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 75.7±0.0 kJ/mol
Flash Point: 250.6±0.0 °C
Index of Refraction: 1.757
Molar Refractivity: 76.4±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 733.72
ACD/KOC (pH 5.5): 3092.86
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1654.78
ACD/KOC (pH 7.4): 6975.45
Polar Surface Area: 44 Å2
Polarizability: 30.3±0.0 10-24cm3
Surface Tension: 58.8±0.0 dyne/cm
Molar Volume: 186.3±0.0 cm3

Click to predict properties on the Chemicalize site


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