Found 2 results

Search term: PLXHKIADOBUBOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (8R)-8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one | C16H13NO4

(8R)-8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one

  • Molecular FormulaC16H13NO4
  • Average mass283.279 Da
  • Monoisotopic mass283.084473 Da
  • ChemSpider ID129276503

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8R)-8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-on [German] [ACD/IUPAC Name]
(8R)-8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one [ACD/IUPAC Name]
(8R)-8-Hydroxy-8-phényl-2,3,7,8-tétrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one [French] [ACD/IUPAC Name]
6H-1,4-Dioxino[2,3-f]isoindol-6-one, 2,3,7,8-tetrahydro-8-hydroxy-8-phenyl-, (8R)- [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: 604.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.6±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 83.83
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.41
ACD/KOC (pH 7.4): 83.81
Polar Surface Area: 68 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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