ChemSpider 2D Image | 2-(1H-Benzimidazol-2-yl)-4-iodoaniline | C13H10IN3

2-(1H-Benzimidazol-2-yl)-4-iodoaniline

  • Molecular FormulaC13H10IN3
  • Average mass335.143 Da
  • Monoisotopic mass334.991943 Da
  • ChemSpider ID30660046

More details:

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

2-(1H-Benzimidazol-2-yl)-4-iodanilin [German] [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-4-iodoaniline [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-4-iodoaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-(1H-benzimidazol-2-yl)-4-iodo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 523.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±32.9 °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: 4.61
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 114.91
ACD/KOC (pH 5.5): 819.63
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.98
ACD/KOC (pH 7.4): 1854.44
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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