ChemSpider 2D Image | N-Nitro-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine | C10H18N4O3

N-Nitro-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID31120453

More details:

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

1H-Imidazol-2-amine, 4,5-dihydro-N-nitro-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]- [ACD/Index Name]
N-Nitro-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
N-Nitro-1-[2-(tetrahydro-2H-pyran-2-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
N-Nitro-1-[2-(tétrahydro-2H-pyran-2-yl)éthyl]-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±25.7 °C
Index of Refraction: 1.638
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.55
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 46.55
Polar Surface Area: 83 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 168.7±7.0 cm3

Click to predict properties on the Chemicalize site


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