ChemSpider 2D Image | Amino[(2S)-2-(2-hydroxyphenyl)-2H-benzimidazol-5-yl]methaniminium | C14H13N4O

Amino[(2S)-2-(2-hydroxyphenyl)-2H-benzimidazol-5-yl]methaniminium

  • Molecular FormulaC14H13N4O
  • Average mass253.279 Da
  • Monoisotopic mass253.108383 Da
  • ChemSpider ID57643338

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2H-Benzimidazole-5-carboximidamide, 2-(2-hydroxyphenyl)-, conjugate monoacid, (2S)- [ACD/Index Name]
Amino[(2S)-2-(2-hydroxyphenyl)-2H-benzimidazol-5-yl]methaniminium [German] [ACD/IUPAC Name]
Amino[(2S)-2-(2-hydroxyphenyl)-2H-benzimidazol-5-yl]methaniminium [ACD/IUPAC Name]
Amino[(2S)-2-(2-hydroxyphényl)-2H-benzimidazol-5-yl]méthaniminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 375.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 180.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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