ChemSpider 2D Image | 3-(3,4-Dimethoxybenzoyl)-4-hydroxy-5H-spiro[furan-2,2'-indene]-1',3',5-trione | C21H14O8

3-(3,4-Dimethoxybenzoyl)-4-hydroxy-5H-spiro[furan-2,2'-indene]-1',3',5-trione

  • Molecular FormulaC21H14O8
  • Average mass394.331 Da
  • Monoisotopic mass394.068878 Da
  • ChemSpider ID28636038

More details:

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

3-(3,4-Dimethoxybenzoyl)-4-hydroxy-5H-spiro[furan-2,2'-indene]-1',3',5-trion [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxybenzoyl)-4-hydroxy-5H-spiro[furan-2,2'-indene]-1',3',5-trione [ACD/IUPAC Name]
3-(3,4-Diméthoxybenzoyl)-4-hydroxy-5H-spiro[furan-2,2'-indene]-1',3',5-trione [French] [ACD/IUPAC Name]
Spiro[furan-2(5H),2'-[2H]indene]-1',3',5-trione, 3-(3,4-dimethoxybenzoyl)-4-hydroxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 686.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 248.7±25.0 °C
Index of Refraction: 1.674
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 44.09
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 255.0±5.0 cm3

Click to predict properties on the Chemicalize site


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