ChemSpider 2D Image | 2,3-Bis(bromomethyl)-1-methoxy-4-nitrobenzene | C9H9Br2NO3

2,3-Bis(bromomethyl)-1-methoxy-4-nitrobenzene

  • Molecular FormulaC9H9Br2NO3
  • Average mass338.981 Da
  • Monoisotopic mass336.894897 Da
  • ChemSpider ID21128721

More details:

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

2,3-Bis(brommethyl)-1-methoxy-4-nitrobenzol [German] [ACD/IUPAC Name]
2,3-Bis(bromomethyl)-1-methoxy-4-nitrobenzene [ACD/IUPAC Name]
2,3-Bis(bromométhyl)-1-méthoxy-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 2,3-bis(bromomethyl)-1-methoxy-4-nitro- [ACD/Index Name]
2,3-bis-(Bromomethyl)-4-nitroanisole
2,3-Bis(bromomethyl)-4-nitroanisole
455888-92-3 [RN]
MFCD12913389

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

Density: 1.8±0.1 g/cm3
Boiling Point: 403.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 197.6±27.3 °C
Index of Refraction: 1.621
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.69
ACD/KOC (pH 5.5): 1525.81
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.69
ACD/KOC (pH 7.4): 1525.81
Polar Surface Area: 55 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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