ChemSpider 2D Image | 8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one | C16H13NO4

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 ID21118789

More details:

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

6H-1,4-Dioxino[2,3-f]isoindol-6-one, 2,3,7,8-tetrahydro-8-hydroxy-8-phenyl- [ACD/Index Name]
8-Hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one [ACD/IUPAC Name]
8-Hydroxy-8-phényl-2,3,7,8-tétrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one [French] [ACD/IUPAC Name]
3-Hydroxy-3-phenyl-2,3,6,7-tetrahydro-5,8-dioxa-2-aza-cyclopenta[b]naphthalen-1-one
8-hydroxy-8-phenyl-2H,3H-1,4-dioxino[5,6-f]isoindolin-6-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 521.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.2±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 110.76
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 108.12
Polar Surface Area: 71 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 193.8±7.0 cm3

Click to predict properties on the Chemicalize site


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