ChemSpider 2D Image | 5-(2-Ammonioethyl)-3-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2-biphenylolate | C22H22N5O

5-(2-Ammonioethyl)-3-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2-biphenylolate

  • Molecular FormulaC22H22N5O
  • Average mass372.442 Da
  • Monoisotopic mass372.181885 Da
  • ChemSpider ID22376357

  • Charge - Charge

More details:

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

1H-Benzimidazole-5-carboximidamide, 2-[5-(2-aminoethyl)-2-hydroxy[1,1'-biphenyl]-3-yl]-, inner salt, conjugate acid [ACD/Index Name]
5-(2-Ammonioethyl)-3-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2-biphenylolat [German] [ACD/IUPAC Name]
5-(2-Ammonioethyl)-3-{5-[ammonio(imino)methyl]-1H-benzimidazol-2-yl}-2-biphenylolate [ACD/IUPAC Name]
5-(2-Ammonioéthyl)-3-{5-[ammonio(imino)méthyl]-1H-benzimidazol-2-yl}-2-biphénylolate [French] [ACD/IUPAC Name]
CRA-23653

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

Density:
Boiling Point: 654.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 349.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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