ChemSpider 2D Image | 2-[(3,5-Dichloro-2-pyridinyl)oxy]-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]aniline | C19H14Cl2N6O

2-[(3,5-Dichloro-2-pyridinyl)oxy]-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]aniline

  • Molecular FormulaC19H14Cl2N6O
  • Average mass413.260 Da
  • Monoisotopic mass412.060608 Da
  • ChemSpider ID31638731

More details:

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

1H-Tetrazole-5-methanamine, N-[2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]-1-phenyl- [ACD/Index Name]
2-[(3,5-Dichlor-2-pyridinyl)oxy]-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]anilin [German] [ACD/IUPAC Name]
2-[(3,5-Dichloro-2-pyridinyl)oxy]-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]aniline [ACD/IUPAC Name]
2-[(3,5-Dichloro-2-pyridinyl)oxy]-N-[(1-phényl-1H-tétrazol-5-yl)méthyl]aniline [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: 582.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 634.42
ACD/KOC (pH 5.5): 3528.09
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.46
ACD/KOC (pH 7.4): 3528.26
Polar Surface Area: 78 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 283.7±7.0 cm3

Click to predict properties on the Chemicalize site


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