ChemSpider 2D Image | 2,6-Dibromo-4-cyanophenolate | C7H2Br2NO

2,6-Dibromo-4-cyanophenolate

  • Molecular FormulaC7H2Br2NO
  • Average mass275.905 Da
  • Monoisotopic mass273.850861 Da
  • ChemSpider ID26331017

  • Charge - Charge

More details:

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

2,6-Dibrom-4-cyanphenolat [German] [ACD/IUPAC Name]
2,6-Dibromo-4-cyanophenolate [ACD/IUPAC Name]
2,6-Dibromo-4-cyanophénolate [French] [ACD/IUPAC Name]
Benzonitrile, 3,5-dibromo-4-hydroxy-, ion(1-) [ACD/Index Name]
2,6-dibromo-4-cyanobenzen-1-olate
2,6-dibromo-4-cyanophenolate anion
3,5-dibromo-4-oxidobenzonitrile
3,5-dibromo-4-oxidobenzonitrile anion
3,5-dibromo-4-oxidobenzonitrile(1-)
  • Miscellaneous

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

Density:
Boiling Point: 265.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 114.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 22.98
ACD/KOC (pH 5.5): 195.18
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.77
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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