ChemSpider 2D Image | N-(2-Chlorophenyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazine-2,4-diamine | C12H10ClN7

N-(2-Chlorophenyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID36388291

More details:

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

1,3,5-Triazine-2,4-diamine, N2-(2-chlorophenyl)-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
N-(2-Chlorophenyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-(2-Chlorophényl)-6-(1H-pyrazol-1-yl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-6-(1H-pyrazol-1-yl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 568.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.7±30.7 °C
Index of Refraction: 1.782
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.21
ACD/KOC (pH 5.5): 298.25
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.45
ACD/KOC (pH 7.4): 301.88
Polar Surface Area: 95 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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