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Search term: HFAQMYBPGXYUBH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4-Aminophenyl)-Imidazol-1-Yl-Methanone | C10H9N3O

(4-Aminophenyl)-Imidazol-1-Yl-Methanone

  • Molecular FormulaC10H9N3O
  • Average mass187.198 Da
  • Monoisotopic mass187.074554 Da
  • ChemSpider ID26328106

More details:

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

(4-Aminophenyl)(1H-imidazol-1-yl)methanon [German] [ACD/IUPAC Name]
(4-Aminophenyl)(1H-imidazol-1-yl)methanone [ACD/IUPAC Name]
(4-Aminophényl)(1H-imidazol-1-yl)méthanone [French] [ACD/IUPAC Name]
(4-Aminophenyl)-Imidazol-1-Yl-Methanone
Methanone, (4-aminophenyl)-1H-imidazol-1-yl- [ACD/Index Name]
MZZ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±29.3 °C
Index of Refraction: 1.650
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.24
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.59
Polar Surface Area: 61 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 146.1±7.0 cm3

Click to predict properties on the Chemicalize site


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