ChemSpider 2D Image | 2-Chloro-4-methoxy-6-(1-methyl-1H-tetrazol-5-yl)-1,3,5-triazine | C6H6ClN7O

2-Chloro-4-methoxy-6-(1-methyl-1H-tetrazol-5-yl)-1,3,5-triazine

  • Molecular FormulaC6H6ClN7O
  • Average mass227.611 Da
  • Monoisotopic mass227.032242 Da
  • ChemSpider ID72755693

More details:

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

1,3,5-Triazine, 2-chloro-4-methoxy-6-(1-methyl-1H-tetrazol-5-yl)- [ACD/Index Name]
2-Chlor-4-methoxy-6-(1-methyl-1H-tetrazol-5-yl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Chloro-4-methoxy-6-(1-methyl-1H-tetrazol-5-yl)-1,3,5-triazine [ACD/IUPAC Name]
2-Chloro-4-méthoxy-6-(1-méthyl-1H-tétrazol-5-yl)-1,3,5-triazine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 484.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±24.0 °C
Index of Refraction: 1.788
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.09
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.09
Polar Surface Area: 92 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 125.3±7.0 cm3

Click to predict properties on the Chemicalize site


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