ChemSpider 2D Image | 3-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)phenyl acetate | C16H10O6

3-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)phenyl acetate

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID30775954

More details:

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

1,3-Isobenzofurandione, 5-[3-(acetyloxy)phenoxy]- [ACD/Index Name]
122590-09-4 [RN]
3-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)phenyl acetate
3-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl acetate [ACD/IUPAC Name]
3-[(1,3-Dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phényle [French] [ACD/IUPAC 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: 480.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 216.1±24.6 °C
Index of Refraction: 1.614
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.21
ACD/KOC (pH 5.5): 557.73
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.21
ACD/KOC (pH 7.4): 557.73
Polar Surface Area: 79 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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