ChemSpider 2D Image | 4-bromonitrobenzene | C6H4BrNO2

4-bromonitrobenzene

  • Molecular FormulaC6H4BrNO2
  • Average mass202.005 Da
  • Monoisotopic mass200.942535 Da
  • ChemSpider ID21171513

More details:






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

1-Brom-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-4-nitrobenzene [ACD/IUPAC Name]
1-Bromo-4-nitrobenzène [French] [ACD/IUPAC Name]
1-bromo-4-nitrobenzene.
209-583-8 [EINECS]
4-bromonitrobenzene
4-Nitrobromobenzene
586-78-7 [RN]
Benzene, 1-bromo-4-nitro- [ACD/Index Name]
MFCD00007280 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

167150_ALDRICH [DBID]
17720_FLUKA [DBID]
BR-44568 [DBID]
CCRIS 4693 [DBID]
CCRIS 6892 [DBID]
CY 9040550 [DBID]
OS-1202 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 252.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 106.6±19.8 °C
Index of Refraction: 1.606
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.16
ACD/KOC (pH 5.5): 614.16
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.16
ACD/KOC (pH 7.4): 614.16
Polar Surface Area: 46 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site






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