ChemSpider 2D Image | [2-(3-Hydroxy-2-pyridinyl)-1H-benzimidazol-5-yl](imino)methanaminium | C13H12N5O

[2-(3-Hydroxy-2-pyridinyl)-1H-benzimidazol-5-yl](imino)methanaminium

  • Molecular FormulaC13H12N5O
  • Average mass254.267 Da
  • Monoisotopic mass254.103638 Da
  • ChemSpider ID21509939
  • Charge - Charge


More details:






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

[2-(3-Hydroxy-2-pyridinyl)-1H-benzimidazol-5-yl](imino)methanaminium [ACD/IUPAC Name]
[2-(3-Hydroxy-2-pyridinyl)-1H-benzimidazol-5-yl](imino)methanaminium [German] [ACD/IUPAC Name]
[2-(3-Hydroxy-2-pyridinyl)-1H-benzimidazol-5-yl](imino)méthanaminium [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboximidamide, 2-(3-hydroxy-2-pyridinyl)-, conjugate monoacid [ACD/Index Name]
APC-1801

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 640.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 341.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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