ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-methyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine | C12H10ClN7

4-(4-Chlorophenyl)-N-methyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID48976441

More details:

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

1,3,5-Triazin-2-amine, 4-(4-chlorophenyl)-N-methyl-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
4-(4-Chlorophenyl)-N-methyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-méthyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-methyl-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±30.7 °C
Index of Refraction: 1.755
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.68
ACD/KOC (pH 5.5): 202.19
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.69
ACD/KOC (pH 7.4): 202.22
Polar Surface Area: 81 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 187.8±7.0 cm3

Click to predict properties on the Chemicalize site


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