ChemSpider 2D Image | 5-(3-Chlorophenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1,2,4-triazin-3-amine | C15H15ClN6

5-(3-Chlorophenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1,2,4-triazin-3-amine

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID22348131

More details:

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

1,2,4-Triazin-3-amine, 5-(3-chlorophenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
5-(3-Chlorophenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1,2,4-triazin-3-amine [ACD/IUPAC Name]
5-(3-Chlorophényl)-N-méthyl-N-[(1-méthyl-1H-pyrazol-4-yl)méthyl]-1,2,4-triazin-3-amine [French] [ACD/IUPAC Name]
5-(3-Chlorphenyl)-N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1,2,4-triazin-3-amin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 539.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.46
ACD/KOC (pH 5.5): 723.55
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.71
ACD/KOC (pH 7.4): 726.17
Polar Surface Area: 60 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 236.6±7.0 cm3

Click to predict properties on the Chemicalize site


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