Found 15 results

Search term: MF = 'C_{3}H_{4}N_{3}O_{2}'
ChemSpider 2D Image | 4-Nitro-2,5-dihydroimidazol-1-ide | C3H4N3O2

4-Nitro-2,5-dihydroimidazol-1-ide

  • Molecular FormulaC3H4N3O2
  • Average mass114.083 Da
  • Monoisotopic mass114.030899 Da
  • ChemSpider ID95650458

  • Charge - Charge

More details:

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

1H-Imidazole, 2,5-dihydro-4-nitro-, ion(1-) [ACD/Index Name]
4-Nitro-2,5-dihydroimidazol-1-id [German] [ACD/IUPAC Name]
4-Nitro-2,5-dihydroimidazol-1-ide [ACD/IUPAC Name]
4-Nitro-2,5-dihydroimidazol-1-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 268.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.40
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.43
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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