ChemSpider 2D Image | 8-(2-Chlorophenyl)-2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6(8H)-one | C16H11ClO4

8-(2-Chlorophenyl)-2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6(8H)-one

  • Molecular FormulaC16H11ClO4
  • Average mass302.709 Da
  • Monoisotopic mass302.034576 Da
  • ChemSpider ID21849786

More details:

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

8-(2-Chlorophenyl)-2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6(8H)-one [ACD/IUPAC Name]
8-(2-Chlorophényl)-2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6(8H)-one [French] [ACD/IUPAC Name]
8-(2-Chlorphenyl)-2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6(8H)-on [German] [ACD/IUPAC Name]
Furo[3,4-g]-1,4-benzodioxin-6(8H)-one, 8-(2-chlorophenyl)-2,3-dihydro- [ACD/Index Name]
3-(2-Chloro-phenyl)-6,7-dihydro-3H-2,5,8-trioxa-cyclopenta[b]naphthalen-1-one
8-(2-chlorophenyl)-2,3-dihydrofuro[3,4-g][1,4]-benzodioxin-6(8h)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 466.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 194.5±27.7 °C
Index of Refraction: 1.636
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.73
ACD/KOC (pH 5.5): 1948.20
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.73
ACD/KOC (pH 7.4): 1948.20
Polar Surface Area: 45 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

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