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

1-(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]methanamine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID47137694

More details:

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

1-(4-Chlor-1,3-dimethyl-1H-pyrazol-5-yl)-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(4-Chloro-1,3-dimethyl-1H-pyrazol-5-yl)-N-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]methanamine [ACD/IUPAC Name]
1-(4-Chloro-1,3-diméthyl-1H-pyrazol-5-yl)-N-[(4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)methyl]-4-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: 434.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.5±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 67.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 35.81
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 70.20
Polar Surface Area: 61 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 183.8±7.0 cm3

Click to predict properties on the Chemicalize site


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