ChemSpider 2D Image | (5-Chloro-1-benzofuran-2-yl)(4-ethylphenyl)methanone | C17H13ClO2

(5-Chloro-1-benzofuran-2-yl)(4-ethylphenyl)methanone

  • Molecular FormulaC17H13ClO2
  • Average mass284.737 Da
  • Monoisotopic mass284.060394 Da
  • ChemSpider ID24291867

More details:

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

(5-Chlor-1-benzofuran-2-yl)(4-ethylphenyl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-1-benzofuran-2-yl)(4-ethylphenyl)methanone [ACD/IUPAC Name]
(5-Chloro-1-benzofuran-2-yl)(4-éthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-benzofuranyl)(4-ethylphenyl)- [ACD/Index Name]
5-CHLORO-2-(4-ETHYLBENZOYL)-1-BENZOFURAN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±25.9 °C
Index of Refraction: 1.621
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2126.68
ACD/KOC (pH 5.5): 8386.21
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2126.68
ACD/KOC (pH 7.4): 8386.21
Polar Surface Area: 30 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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