ChemSpider 2D Image | (5-Chloro-3-ethyl-1-benzofuran-2-yl)[4-(methylsulfonyl)phenyl]methanone | C18H15ClO4S

(5-Chloro-3-ethyl-1-benzofuran-2-yl)[4-(methylsulfonyl)phenyl]methanone

  • Molecular FormulaC18H15ClO4S
  • Average mass362.827 Da
  • Monoisotopic mass362.037964 Da
  • ChemSpider ID21646371

More details:

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

(5-Chlor-3-ethyl-1-benzofuran-2-yl)[4-(methylsulfonyl)phenyl]methanon [German] [ACD/IUPAC Name]
(5-Chloro-3-ethyl-1-benzofuran-2-yl)[4-(methylsulfonyl)phenyl]methanone [ACD/IUPAC Name]
(5-Chloro-3-éthyl-1-benzofuran-2-yl)[4-(méthylsulfonyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-3-ethyl-2-benzofuranyl)[4-(methylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.69
ACD/KOC (pH 5.5): 2507.36
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.69
ACD/KOC (pH 7.4): 2507.36
Polar Surface Area: 73 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 271.0±3.0 cm3

Click to predict properties on the Chemicalize site


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