ChemSpider 2D Image | 2-[4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]-1,1-ethenediol | C11H9Br4N3O2

2-[4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]-1,1-ethenediol

  • Molecular FormulaC11H9Br4N3O2
  • Average mass534.824 Da
  • Monoisotopic mass530.742798 Da
  • ChemSpider ID95660401

More details:

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

1,1-Ethenediol, 2-[4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]- [ACD/Index Name]
2-[4,5,6,7-Tetrabrom-2-(dimethylamino)-1H-benzimidazol-1-yl]-1,1-ethendiol [German] [ACD/IUPAC Name]
2-[4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazol-1-yl]-1,1-ethenediol [ACD/IUPAC Name]
2-[4,5,6,7-Tétrabromo-2-(diméthylamino)-1H-benzimidazol-1-yl]-1,1-éthènediol [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 573.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.6±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 450.23
ACD/KOC (pH 5.5): 2737.15
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 139.13
ACD/KOC (pH 7.4): 845.84
Polar Surface Area: 62 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 222.1±7.0 cm3

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