ChemSpider 2D Image | Amino[2-(5-fluoro-2-hydroxyphenyl)-1H-benzimidazol-6-yl]methaniminium | C14H12FN4O

Amino[2-(5-fluoro-2-hydroxyphenyl)-1H-benzimidazol-6-yl]methaniminium

  • Molecular FormulaC14H12FN4O
  • Average mass271.269 Da
  • Monoisotopic mass271.098969 Da
  • ChemSpider ID30793643

  • Charge - Charge

More details:

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

[2-(5-Fluor-2-hydroxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium [German] [ACD/IUPAC Name]
[2-(5-Fluoro-2-hydroxyphenyl)-1H-benzimidazol-5-yl](imino)methanaminium [ACD/IUPAC Name]
[2-(5-Fluoro-2-hydroxyphényl)-1H-benzimidazol-5-yl](imino)méthanaminium [French] [ACD/IUPAC Name]
1H-Benzimidazole-5-carboximidamide, 2-(5-fluoro-2-hydroxyphenyl)-, conjugate monoacid [ACD/Index Name]
1H-Benzimidazole-6-carboximidamide, 2-(5-fluoro-2-hydroxyphenyl)-, conjugate monoacid [ACD/Index Name]
Amino[2-(5-fluor-2-hydroxyphenyl)-1H-benzimidazol-6-yl]methaniminium [German] [ACD/IUPAC Name]
Amino[2-(5-fluoro-2-hydroxyphenyl)-1H-benzimidazol-6-yl]methaniminium [ACD/IUPAC Name]
Amino[2-(5-fluoro-2-hydroxyphényl)-1H-benzimidazol-6-yl]méthaniminium [French] [ACD/IUPAC Name]
CRA-1802

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

Density:
Boiling Point: 544.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 283.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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