ChemSpider 2D Image | 1-{[6-Chloro(~15~N)-3-pyridinyl]methyl}-N-nitro-4,5-dihydro-1H-imidazol-2-amine | C9H10ClN415NO2

1-{[6-Chloro(15N)-3-pyridinyl]methyl}-N-nitro-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC9H10ClN415NO2
  • Average mass256.654 Da
  • Monoisotopic mass256.049347 Da
  • ChemSpider ID9761694

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[6-Chlor(15N)-3-pyridinyl]methyl}-N-nitro-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-{[6-Chloro(15N)-3-pyridinyl]methyl}-N-nitro-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
1-{[6-Chloro(15N)-3-pyridinyl]méthyl}-N-nitro-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
1H-Imidazol-2-amine, 1-[(6-chloro-3-pyridinyl-1-15N)methyl]-4,5-dihydro-N-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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