ChemSpider 2D Image | [2-(2-Hydroxy-5-methoxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium | C15H15N4O2

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

  • Molecular FormulaC15H15N4O2
  • Average mass283.305 Da
  • Monoisotopic mass283.118958 Da
  • ChemSpider ID16743766

  • Charge - Charge

More details:

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

[2-(2-Hydroxy-5-methoxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium [ACD/IUPAC Name]
[2-(2-Hydroxy-5-methoxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium [German] [ACD/IUPAC Name]
[2-(2-Hydroxy-5-méthoxyphényl)-1H-benzimidazol-5-yl](imino)méthanaminium [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboximidamide, 2-(2-hydroxy-5-methoxyphenyl)-, conjugate monoacid [ACD/Index Name]
{amino[2-(2-hydroxy-5-methoxyphenyl)-1H-1,3-benzodiazol-5-yl]methylidene}azanium
2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5-carboxamidine
APC-6669

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

Density:
Boiling Point: 576.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 302.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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