ChemSpider 2D Image | 1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-5-isopropyl-1H-1,2,3-triazol-4-amine | C10H15ClN6

1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-5-isopropyl-1H-1,2,3-triazol-4-amine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID47359954

More details:

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

1-[(5-Chlor-1-methyl-1H-imidazol-2-yl)methyl]-5-isopropyl-1H-1,2,3-triazol-4-amin [German] [ACD/IUPAC Name]
1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-5-isopropyl-1H-1,2,3-triazol-4-amine [ACD/IUPAC Name]
1-[(5-Chloro-1-méthyl-1H-imidazol-2-yl)méthyl]-5-isopropyl-1H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazol-4-amine, 1-[(5-chloro-1-methyl-1H-imidazol-2-yl)methyl]-5-(1-methylethyl)- [ACD/Index 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: 489.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±31.5 °C
Index of Refraction: 1.682
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 71.84
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 77.36
Polar Surface Area: 75 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 175.8±7.0 cm3

Click to predict properties on the Chemicalize site


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