ChemSpider 2D Image | (3R)-3-(9-Anthryl)-2-benzofuran-1(3H)-one | C22H14O2

(3R)-3-(9-Anthryl)-2-benzofuran-1(3H)-one

  • Molecular FormulaC22H14O2
  • Average mass310.345 Da
  • Monoisotopic mass310.099365 Da
  • ChemSpider ID21179914

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(9-Anthryl)-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
(3R)-3-(9-Anthryl)-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
(3R)-3-(9-Anthryl)-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
1(3H)-Isobenzofuranone, 3-(9-anthracenyl)-, (3R)- [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: 549.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 231.9±27.2 °C
Index of Refraction: 1.735
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13008.04
ACD/KOC (pH 5.5): 30657.82
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13008.04
ACD/KOC (pH 7.4): 30657.82
Polar Surface Area: 26 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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