ChemSpider 2D Image | 1-Methyl-6-(~2~H_5_)phenyl-1H-imidazo[4,5-b]pyridin-2-amine | C13H7D5N4

1-Methyl-6-(2H5)phenyl-1H-imidazo[4,5-b]pyridin-2-amine

  • Molecular FormulaC13H7D5N4
  • Average mass229.292 Da
  • Monoisotopic mass229.137573 Da
  • ChemSpider ID9474128

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazo[4,5-b]pyridin-2-amine, 1-methyl-6-(phenyl-d5)- [ACD/Index Name]
1-Methyl-6-(2H5)phenyl-1H-imidazo[4,5-b]pyridin-2-amin [German] [ACD/IUPAC Name]
1-Methyl-6-(2H5)phenyl-1H-imidazo[4,5-b]pyridin-2-amine [ACD/IUPAC Name]
1-Méthyl-6-(2H5)phényl-1H-imidazo[4,5-b]pyridin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±26.5 °C
Index of Refraction: 1.699
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 101.52
Polar Surface Area: 57 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 172.5±7.0 cm3

Click to predict properties on the Chemicalize site


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