ChemSpider 2D Image | 3-[(1-Bromo-2-naphthyl)oxy]-4-pyridazinecarbonitrile | C15H8BrN3O

3-[(1-Bromo-2-naphthyl)oxy]-4-pyridazinecarbonitrile

  • Molecular FormulaC15H8BrN3O
  • Average mass326.147 Da
  • Monoisotopic mass324.985077 Da
  • ChemSpider ID35929615

More details:

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

3-[(1-Brom-2-naphthyl)oxy]-4-pyridazincarbonitril [German] [ACD/IUPAC Name]
3-[(1-Bromo-2-naphthyl)oxy]-4-pyridazinecarbonitrile [ACD/IUPAC Name]
3-[(1-Bromo-2-naphtyl)oxy]-4-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
4-Pyridazinecarbonitrile, 3-[(1-bromo-2-naphthalenyl)oxy]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 515.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 580.83
ACD/KOC (pH 5.5): 3312.12
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 580.83
ACD/KOC (pH 7.4): 3312.12
Polar Surface Area: 59 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 79.0±5.0 dyne/cm
Molar Volume: 198.7±5.0 cm3

Click to predict properties on the Chemicalize site


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