ChemSpider 2D Image | 4-(1,3-Benzodioxol-5-ylmethyl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]dihydro-2(3H)-furanone | C21H20O7

4-(1,3-Benzodioxol-5-ylmethyl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]dihydro-2(3H)-furanone

  • Molecular FormulaC21H20O7
  • Average mass384.379 Da
  • Monoisotopic mass384.120911 Da
  • ChemSpider ID35014699

More details:

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

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]- [ACD/Index Name]
4-(1,3-Benzodioxol-5-ylmethyl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-ylmethyl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]dihydro-2(3H)-furanone [ACD/IUPAC Name]
4-(1,3-Benzodioxol-5-ylméthyl)-3-[(7-méthoxy-1,3-benzodioxol-5-yl)méthyl]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
112448-63-2 [RN]
4-(2H-1,3-benzodioxol-5-ylmethyl)-3-[(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
5-Methoxy-3,4:3',4'-bis(methylenedioxy)lignan-9,9'-olide
5-Methoxyhinokinin

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 251.3±28.8 °C
Index of Refraction: 1.616
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.30
ACD/KOC (pH 5.5): 1154.95
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.30
ACD/KOC (pH 7.4): 1154.95
Polar Surface Area: 72 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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