ChemSpider 2D Image | N-[(3,3-Difluoro-1-methylcyclobutyl)methyl]-1-methyl-1H-imidazo[4,5-c]pyridin-2-amine | C13H16F2N4

N-[(3,3-Difluoro-1-methylcyclobutyl)methyl]-1-methyl-1H-imidazo[4,5-c]pyridin-2-amine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID67895803

More details:

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

1H-Imidazo[4,5-c]pyridin-2-amine, N-[(3,3-difluoro-1-methylcyclobutyl)methyl]-1-methyl- [ACD/Index Name]
N-[(3,3-Difluor-1-methylcyclobutyl)methyl]-1-methyl-1H-imidazo[4,5-c]pyridin-2-amin [German] [ACD/IUPAC Name]
N-[(3,3-Difluoro-1-methylcyclobutyl)methyl]-1-methyl-1H-imidazo[4,5-c]pyridin-2-amine [ACD/IUPAC Name]
N-[(3,3-Difluoro-1-méthylcyclobutyl)méthyl]-1-méthyl-1H-imidazo[4,5-c]pyridin-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: 390.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.1±27.3 °C
Index of Refraction: 1.614
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.73
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 85.96
Polar Surface Area: 43 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 196.1±7.0 cm3

Click to predict properties on the Chemicalize site


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