ChemSpider 2D Image | 1-{1-[(4-Chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanamine | C10H15ClN6

1-{1-[(4-Chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanamine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID47140039

More details:

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

1-{1-[(4-Chlor-3-ethyl-1-methyl-1H-pyrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanamin [German] [ACD/IUPAC Name]
1-{1-[(4-Chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanamine [ACD/IUPAC Name]
1-{1-[(4-Chloro-3-éthyl-1-méthyl-1H-pyrazol-5-yl)méthyl]-1H-1,2,3-triazol-4-yl}méthanamine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanamine, 1-[(4-chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)methyl]- [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: 459.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.9±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 66.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.46
Polar Surface Area: 75 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 176.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement