ChemSpider 2D Image | 2-Chloro-4-(1H-pyrazol-1-yl)-6-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]-1,3,5-triazine | C12H12ClN7O

2-Chloro-4-(1H-pyrazol-1-yl)-6-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]-1,3,5-triazine

  • Molecular FormulaC12H12ClN7O
  • Average mass305.723 Da
  • Monoisotopic mass305.079193 Da
  • ChemSpider ID48889008

More details:

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

1,3,5-Triazine, 2-chloro-4-(1H-pyrazol-1-yl)-6-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]- [ACD/Index Name]
2-Chlor-4-(1H-pyrazol-1-yl)-6-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-(1H-pyrazol-1-yl)-6-[(1,3,5-trimethyl-1H-pyrazol-4-yl)oxy]-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-(1H-pyrazol-1-yl)-6-[(1,3,5-triméthyl-1H-pyrazol-4-yl)oxy]-1,3,5-triazine [French] [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: 546.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.83
ACD/KOC (pH 5.5): 239.81
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.83
ACD/KOC (pH 7.4): 239.83
Polar Surface Area: 84 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 198.6±7.0 cm3

Click to predict properties on the Chemicalize site


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