ChemSpider 2D Image | (4E)-4-(1-Benzofuran-2-ylmethylene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one | C16H9NO3S

(4E)-4-(1-Benzofuran-2-ylmethylene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC16H9NO3S
  • Average mass295.313 Da
  • Monoisotopic mass295.030304 Da
  • ChemSpider ID65071963

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-(1-Benzofuran-2-ylmethylen)-2-(2-thienyl)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4E)-4-(1-Benzofuran-2-ylmethylene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4E)-4-(1-Benzofuran-2-ylméthylène)-2-(2-thiényl)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-(2-benzofuranylmethylene)-2-(2-thienyl)-, (4E)- [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: 451.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.8±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.02
ACD/KOC (pH 5.5): 2403.13
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.02
ACD/KOC (pH 7.4): 2403.14
Polar Surface Area: 80 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 205.6±7.0 cm3

Click to predict properties on the Chemicalize site


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