ChemSpider 2D Image | N-(4-Bromo-3-methylphenyl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanimine | C16H13BrN4

N-(4-Bromo-3-methylphenyl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanimine

  • Molecular FormulaC16H13BrN4
  • Average mass341.205 Da
  • Monoisotopic mass340.032349 Da
  • ChemSpider ID26459988

More details:

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

Benzenamine, 4-bromo-3-methyl-N-[[4-(1H-1,2,4-triazol-1-yl)phenyl]methylene]- [ACD/Index Name]
N-(4-Brom-3-methylphenyl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanimin [German] [ACD/IUPAC Name]
N-(4-Bromo-3-methylphenyl)-1-[4-(1H-1,2,4-triazol-1-yl)phenyl]methanimine [ACD/IUPAC Name]
N-(4-Bromo-3-méthylphényl)-1-[4-(1H-1,2,4-triazol-1-yl)phényl]méthanimine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 518.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 241.41
ACD/KOC (pH 5.5): 1766.53
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.54
ACD/KOC (pH 7.4): 1767.45
Polar Surface Area: 43 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 241.3±7.0 cm3

Click to predict properties on the Chemicalize site


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