ChemSpider 2D Image | 4,6-Dibromo-1,3-benzenediamine | C6H6Br2N2

4,6-Dibromo-1,3-benzenediamine

  • Molecular FormulaC6H6Br2N2
  • Average mass265.933 Da
  • Monoisotopic mass263.889771 Da
  • ChemSpider ID15553554

More details:

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

1,3-Benzenediamine, 4,6-dibromo- [ACD/Index Name]
4,6-Dibrom-1,3-benzoldiamin [German] [ACD/IUPAC Name]
4,6-Dibromo-1,3-benzenediamine [ACD/IUPAC Name]
4,6-Dibromo-1,3-benzènediamine [French] [ACD/IUPAC Name]
1,5-Diamino-2,4-dibromobenzene
36210-57-8 [RN]
4,6-Dibromobenzene-1,3-diamine
4,6-Dibromobenzene-1,3-diamine|1,5-Diamino-2,4-dibromobenzene
MFCD22042731 [MDL number]
PS-10949

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

Density: 2.1±0.1 g/cm3
Boiling Point: 311.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±26.5 °C
Index of Refraction: 1.724
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.77
ACD/KOC (pH 5.5): 468.27
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.79
ACD/KOC (pH 7.4): 468.46
Polar Surface Area: 52 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 126.4±3.0 cm3

Click to predict properties on the Chemicalize site


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