ChemSpider 2D Image | 6-(6-Chloro-4-fluoro-1H-benzimidazol-2-yl)-2,4-pyrimidinediol | C11H6ClFN4O2

6-(6-Chloro-4-fluoro-1H-benzimidazol-2-yl)-2,4-pyrimidinediol

  • Molecular FormulaC11H6ClFN4O2
  • Average mass280.642 Da
  • Monoisotopic mass280.016327 Da
  • ChemSpider ID83083473

More details:

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

2,4-Pyrimidinediol, 6-(6-chloro-4-fluoro-1H-benzimidazol-2-yl)- [ACD/Index Name]
6-(6-Chlor-4-fluor-1H-benzimidazol-2-yl)-2,4-pyrimidindiol [German] [ACD/IUPAC Name]
6-(6-Chloro-4-fluoro-1H-benzimidazol-2-yl)-2,4-pyrimidinediol [ACD/IUPAC Name]
6-(6-Chloro-4-fluoro-1H-benzimidazol-2-yl)-2,4-pyrimidinediol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 695.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 374.6±34.3 °C
Index of Refraction: 1.764
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 95.4±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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