ChemSpider 2D Image | 1,3-Benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydro-3-furanyl]methanone | C20H18O7

1,3-Benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydro-3-furanyl]methanone

  • Molecular FormulaC20H18O7
  • Average mass370.353 Da
  • Monoisotopic mass370.105255 Da
  • ChemSpider ID26503446

More details:






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

[2-(2H-1,3-benzodioxol-5-yl)-4-(2H-1,3-benzodioxole-5-carbonyl)oxolan-3-yl]methanol
1,3-Benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydro-3-furanyl]methanon [German] [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-4-(hydroxymethyl)tetrahydro-3-furanyl]methanone [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-4-(hydroxyméthyl)tétrahydro-3-furanyl]méthanone [French] [ACD/IUPAC Name]
8'-Episesaminone
Methanone, 1,3-benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)tetrahydro-4-(hydroxymethyl)-3-furanyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 581.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 211.4±23.6 °C
Index of Refraction: 1.626
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.82
ACD/KOC (pH 5.5): 385.92
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.82
ACD/KOC (pH 7.4): 385.92
Polar Surface Area: 83 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

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