ChemSpider 2D Image | 2,6-Dibromo-4-[(E)-2-(2,6-dimethoxyphenyl)vinyl]aniline | C16H15Br2NO2

2,6-Dibromo-4-[(E)-2-(2,6-dimethoxyphenyl)vinyl]aniline

  • Molecular FormulaC16H15Br2NO2
  • Average mass413.104 Da
  • Monoisotopic mass410.946930 Da
  • ChemSpider ID25058609

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Dibrom-4-[(E)-2-(2,6-dimethoxyphenyl)vinyl]anilin [German] [ACD/IUPAC Name]
2,6-dibromo-4-[(E)-2-(2,6-dimethoxyphenyl)ethenyl]aniline
2,6-Dibromo-4-[(E)-2-(2,6-dimethoxyphenyl)vinyl]aniline [ACD/IUPAC Name]
2,6-Dibromo-4-[(E)-2-(2,6-diméthoxyphényl)vinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-dibromo-4-[(E)-2-(2,6-dimethoxyphenyl)ethenyl]- [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: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.681
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7020.18
ACD/KOC (pH 5.5): 19715.44
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7020.21
ACD/KOC (pH 7.4): 19715.55
Polar Surface Area: 44 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement