ChemSpider 2D Image | 5-Bromo-1,2-dimethoxy-3-[(E)-2-nitrovinyl]benzene | C10H10BrNO4

5-Bromo-1,2-dimethoxy-3-[(E)-2-nitrovinyl]benzene

  • Molecular FormulaC10H10BrNO4
  • Average mass288.095 Da
  • Monoisotopic mass286.979309 Da
  • ChemSpider ID32762354

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Brom-1,2-dimethoxy-3-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
5-Bromo-1,2-dimethoxy-3-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
5-Bromo-1,2-diméthoxy-3-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1,2-dimethoxy-3-[(E)-2-nitroethenyl]- [ACD/Index 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: 375.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 180.8±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.10
ACD/KOC (pH 5.5): 751.27
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.10
ACD/KOC (pH 7.4): 751.27
Polar Surface Area: 64 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement