ChemSpider 2D Image | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-furo[3,2-g]chromen-7-one | C19H12O5

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC19H12O5
  • Average mass320.296 Da
  • Monoisotopic mass320.068481 Da
  • ChemSpider ID28822909

More details:

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

3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
1351134-63-8 [RN]
3-(2,3-dihydro-1,4-benzodioxin-6-yl)furo[3,2-g]chromen-7-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: 549.5±50.0 °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: 286.1±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.89
ACD/KOC (pH 5.5): 1133.71
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.89
ACD/KOC (pH 7.4): 1133.71
Polar Surface Area: 58 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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