ChemSpider 2D Image | N-({1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)ethanamine | C10H15ClN6

N-({1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)ethanamine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID68919695

More details:

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

1H-1,2,3-Triazole-4-methanamine, 1-[(5-chloro-1-methyl-1H-imidazol-2-yl)methyl]-N-ethyl- [ACD/Index Name]
N-({1-[(5-Chlor-1-methyl-1H-imidazol-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)ethanamin [German] [ACD/IUPAC Name]
N-({1-[(5-Chloro-1-methyl-1H-imidazol-2-yl)methyl]-1H-1,2,3-triazol-4-yl}methyl)ethanamine [ACD/IUPAC Name]
N-({1-[(5-Chloro-1-méthyl-1H-imidazol-2-yl)méthyl]-1H-1,2,3-triazol-4-yl}méthyl)éthanamine [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: 457.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.94
Polar Surface Area: 61 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 184.6±7.0 cm3

Click to predict properties on the Chemicalize site


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