Found 107 results

Search term: MF = 'C_{13}H_{10}IN_{3}'
ChemSpider 2D Image | 2-(2-Iodophenyl)-1H-benzimidazol-5-amine | C13H10IN3

2-(2-Iodophenyl)-1H-benzimidazol-5-amine

  • Molecular FormulaC13H10IN3
  • Average mass335.143 Da
  • Monoisotopic mass334.991943 Da
  • ChemSpider ID23994728

More details:

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

1H-Benzimidazol-6-amine, 2-(2-iodophenyl)- [ACD/Index Name]
2-(2-Iodophenyl)-1H-benzimidazol-5-amine [ACD/IUPAC Name]
2-(2-Iodophényl)-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
2-(2-Iodphenyl)-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
2-(2-iodophenyl)-1H-1,3-benzodiazol-5-amine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 533.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±31.8 °C
Index of Refraction: 1.792
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 37.02
ACD/KOC (pH 5.5): 372.05
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.97
ACD/KOC (pH 7.4): 783.53
Polar Surface Area: 55 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 184.7±3.0 cm3

Click to predict properties on the Chemicalize site


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