ChemSpider 2D Image | 2-Imino-1-methyl-2,5-dihydro-1H-imidazol-4-olate | C4H6N3O

2-Imino-1-methyl-2,5-dihydro-1H-imidazol-4-olate

  • Molecular FormulaC4H6N3O
  • Average mass112.110 Da
  • Monoisotopic mass112.051636 Da
  • ChemSpider ID95779441
  • Charge - Charge


More details:






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

1H-Imidazol-4-ol, 2,5-dihydro-2-imino-1-methyl-, ion(1-) [ACD/Index Name]
2-Imino-1-methyl-2,5-dihydro-1H-imidazol-4-olat [German] [ACD/IUPAC Name]
2-Imino-1-methyl-2,5-dihydro-1H-imidazol-4-olate [ACD/IUPAC Name]
2-Imino-1-méthyl-2,5-dihydro-1H-imidazol-4-olate [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 184.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 65.3±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.68
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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