Found 75 results

Search term: MF = 'C_{14}H_{9}BrO_{2}S'
ChemSpider 2D Image | (5-Bromo-1-benzofuran-2-yl)(5-methyl-2-thienyl)methanone | C14H9BrO2S

(5-Bromo-1-benzofuran-2-yl)(5-methyl-2-thienyl)methanone

  • Molecular FormulaC14H9BrO2S
  • Average mass321.189 Da
  • Monoisotopic mass319.950653 Da
  • ChemSpider ID24291402

More details:

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

(5-Brom-1-benzofuran-2-yl)(5-methyl-2-thienyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-1-benzofuran-2-yl)(5-methyl-2-thienyl)methanone [ACD/IUPAC Name]
(5-Bromo-1-benzofuran-2-yl)(5-méthyl-2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-benzofuranyl)(5-methyl-2-thienyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 948.31
ACD/KOC (pH 5.5): 4704.36
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 948.31
ACD/KOC (pH 7.4): 4704.36
Polar Surface Area: 58 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 206.4±3.0 cm3

Click to predict properties on the Chemicalize site


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