ChemSpider 2D Image | 2-{[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]methyl}-4-methoxy-3,5-dimethylpyridine | C18H18Cl2N4O

2-{[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]methyl}-4-methoxy-3,5-dimethylpyridine

  • Molecular FormulaC18H18Cl2N4O
  • Average mass377.268 Da
  • Monoisotopic mass376.085754 Da
  • ChemSpider ID30232780

More details:

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

2-{[5-(3,4-Dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]methyl}-4-methoxy-3,5-dimethylpyridine [ACD/IUPAC Name]
2-{[5-(3,4-Dichlorophényl)-3-méthyl-1H-1,2,4-triazol-1-yl]méthyl}-4-méthoxy-3,5-diméthylpyridine [French] [ACD/IUPAC Name]
2-{[5-(3,4-Dichlorphenyl)-3-methyl-1H-1,2,4-triazol-1-yl]methyl}-4-methoxy-3,5-dimethylpyridin [German] [ACD/IUPAC Name]
Pyridine, 2-[[5-(3,4-dichlorophenyl)-3-methyl-1H-1,2,4-triazol-1-yl]methyl]-4-methoxy-3,5-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 447.45
ACD/KOC (pH 5.5): 1929.79
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1504.67
ACD/KOC (pH 7.4): 6489.42
Polar Surface Area: 53 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 283.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement