ChemSpider 2D Image | 8-(7-Methoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one | C18H14O7

8-(7-Methoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one

  • Molecular FormulaC18H14O7
  • Average mass342.300 Da
  • Monoisotopic mass342.073944 Da
  • ChemSpider ID32511000

More details:






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

6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 7,8-dihydro-8-(7-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
8-(7-Methoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-on [German] [ACD/IUPAC Name]
8-(7-Methoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one [ACD/IUPAC Name]
8-(7-Méthoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromén-6-one [French] [ACD/IUPAC Name]
1630852-04-8 [RN]
8-(7-methoxy-1,3-benzodioxol-5-yl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-one
c18h14o7

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 460.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 204.6±28.8 °C
Index of Refraction: 1.632
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.72
ACD/KOC (pH 5.5): 520.01
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.72
ACD/KOC (pH 7.4): 520.01
Polar Surface Area: 72 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

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