ChemSpider 2D Image | 1-(1H-Imidazol-4-yl)-3-oxo-2-propanaminium | C6H8N3O

1-(1H-Imidazol-4-yl)-3-oxo-2-propanaminium

  • Molecular FormulaC6H8N3O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID24784865

  • Charge - Charge

More details:

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

1-(1H-Imidazol-4-yl)-3-oxo-2-propanaminium [ACD/IUPAC Name]
1-(1H-Imidazol-4-yl)-3-oxo-2-propanaminium [German] [ACD/IUPAC Name]
1-(1H-Imidazol-4-yl)-3-oxo-2-propanaminium [French] [ACD/IUPAC Name]
1H-Imidazole-4-ethanaminium, α-formyl- [ACD/Index Name]
histidinal
l-Histidinal

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

Density:
Boiling Point: 350.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.00
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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