ChemSpider 2D Image | (5-Chloro-2-thienyl)(6-ethoxy-1-benzofuran-2-yl)methanone | C15H11ClO3S

(5-Chloro-2-thienyl)(6-ethoxy-1-benzofuran-2-yl)methanone

  • Molecular FormulaC15H11ClO3S
  • Average mass306.764 Da
  • Monoisotopic mass306.011749 Da
  • ChemSpider ID22362067

More details:

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

(5-Chlor-2-thienyl)(6-ethoxy-1-benzofuran-2-yl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-thienyl)(6-ethoxy-1-benzofuran-2-yl)methanone [ACD/IUPAC Name]
(5-Chloro-2-thiényl)(6-éthoxy-1-benzofuran-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-thienyl)(6-ethoxy-2-benzofuranyl)- [ACD/Index Name]
2-(5-CHLOROTHIOPHENE-2-CARBONYL)-6-ETHOXY-1-BENZOFURAN

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

Density: 1.4±0.1 g/cm3
Boiling Point: 451.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 734.53
ACD/KOC (pH 5.5): 3918.24
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 734.53
ACD/KOC (pH 7.4): 3918.24
Polar Surface Area: 68 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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