Found 147 results

Search term: MF = 'C_{12}H_{7}BrN_{2}O_{2}S'
ChemSpider 2D Image | 5-[(5-Bromo-2-thienyl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-one | C12H7BrN2O2S

5-[(5-Bromo-2-thienyl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC12H7BrN2O2S
  • Average mass323.165 Da
  • Monoisotopic mass321.941162 Da
  • ChemSpider ID34483444

More details:

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

2H-Benzimidazol-2-one, 5-[(5-bromo-2-thienyl)carbonyl]-1,3-dihydro- [ACD/Index Name]
5-[(5-Brom-2-thienyl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-[(5-Bromo-2-thienyl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-[(5-Bromo-2-thiényl)carbonyl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5-(5-bromothiophene-2-carbonyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

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

Density: 1.7±0.1 g/cm3
Boiling Point: 378.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.9±26.5 °C
Index of Refraction: 1.677
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.43
ACD/KOC (pH 5.5): 1143.33
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.41
ACD/KOC (pH 7.4): 1143.13
Polar Surface Area: 86 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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