ChemSpider 2D Image | MFCD06658745 | C6D4BrNO2

MFCD06658745

  • Molecular FormulaC6D4BrNO2
  • Average mass206.030 Da
  • Monoisotopic mass204.967636 Da
  • ChemSpider ID23935530
  • Non-standard isotope - Non-standard isotope


More details:






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

1020720-09-5 [RN]
1-Brom-2-nitro(2H4)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-nitro(2H4)benzene [ACD/IUPAC Name]
1-Bromo-2-nitro(2H4)benzène [French] [ACD/IUPAC Name]
1-Bromo-2-nitrobenzene-d4
Benzene-1,2,3,4-d4, 5-bromo-6-nitro- [ACD/Index Name]
MFCD06658745
1-bromo-2,3,4,5-tetradeuterio-6-nitrobenzene
1-bromo-2-nitro(²H?)benzene
1-Bromo-2-nitrobenze-d4
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 261.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 87.8±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: 2.52
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.71
ACD/KOC (pH 5.5): 610.57
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.71
ACD/KOC (pH 7.4): 610.57
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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