ChemSpider 2D Image | 1-[(6-Chloro-3-pyridinyl)(~3~H_1_)methyl]-4,5-dihydro-1H-imidazol-2-amine | C9H10TClN4

1-[(6-Chloro-3-pyridinyl)(3H1)methyl]-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC9H10TClN4
  • Average mass212.671 Da
  • Monoisotopic mass212.075455 Da
  • ChemSpider ID8664165

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(6-Chlor-3-pyridinyl)(3H1)methyl]-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)(3H1)methyl]-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
1-[(6-Chloro-3-pyridinyl)(3H1)méthyl]-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
1H-Imidazol-2-amine, 1-[(6-chloro-3-pyridinyl)methyl-t]-4,5-dihydro- [ACD/Index Name]

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

Density:
Boiling Point: 389.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.02
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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