Found 69 results

Search term: MF = 'C_{16}H_{9}ClO_{4}'
ChemSpider 2D Image | 1,3-Benzodioxol-5-yl(5-chloro-1-benzofuran-2-yl)methanone | C16H9ClO4

1,3-Benzodioxol-5-yl(5-chloro-1-benzofuran-2-yl)methanone

  • Molecular FormulaC16H9ClO4
  • Average mass300.693 Da
  • Monoisotopic mass300.018921 Da
  • ChemSpider ID24293890

More details:

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

1,3-Benzodioxol-5-yl(5-chlor-1-benzofuran-2-yl)methanon [German] [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(5-chloro-1-benzofuran-2-yl)methanone [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(5-chloro-1-benzofuran-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1,3-benzodioxol-5-yl(5-chloro-2-benzofuranyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.40
ACD/KOC (pH 5.5): 1259.17
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.40
ACD/KOC (pH 7.4): 1259.17
Polar Surface Area: 49 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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