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Search term: HAOOJQHDJVIABJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[3-(1H-Imidazol-1-yl)propyl]-1H-benzimidazol-2-amine | C13H15N5

1-[3-(1H-Imidazol-1-yl)propyl]-1H-benzimidazol-2-amine

  • Molecular FormulaC13H15N5
  • Average mass241.292 Da
  • Monoisotopic mass241.132751 Da
  • ChemSpider ID24335701

More details:

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

1-[3-(1H-Imidazol-1-yl)propyl]-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-yl)propyl]-1H-benzimidazol-2-amine [ACD/IUPAC Name]
1-[3-(1H-Imidazol-1-yl)propyl]-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
1H-Benzimidazol-2-amine, 1-[3-(1H-imidazol-1-yl)propyl]- [ACD/Index Name]
1-[3-(1H-imidazol-1-yl)propyl]-1H-1,3-benzodiazol-2-amine
1038711-14-6 [RN]
MFCD11202265 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.7 °C
Index of Refraction: 1.694
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 72.83
Polar Surface Area: 62 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 184.2±7.0 cm3

Click to predict properties on the Chemicalize site


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