ChemSpider 2D Image | 2-(N,N-diethylanilin-4-yl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine | C23H28N8

2-(N,N-diethylanilin-4-yl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID25933377

More details:

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

2-(N,N-diethylanilin-4-yl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine
4-[4,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diethylanilin [German] [ACD/IUPAC Name]
4-[4,6-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diethylaniline [ACD/IUPAC Name]
4-[4,6-Bis(3,5-diméthyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diéthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[4,6-bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diethyl- [ACD/Index Name]
805238-87-3 [RN]
BENZENAMINE,4-[4,6-BIS(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1,3,5-TRIAZIN-2-YL]-N,N-DIETHYL-
DPBT

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.8±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 355.8±32.1 °C
Index of Refraction: 1.654
Molar Refractivity: 124.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2723.05
ACD/KOC (pH 5.5): 9744.13
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2989.22
ACD/KOC (pH 7.4): 10696.58
Polar Surface Area: 78 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 339.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement