ChemSpider 2D Image | 4-[(7-Methoxy-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]-3-methylenedihydro-2(3H)-furanone | C23H24O8

4-[(7-Methoxy-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]-3-methylenedihydro-2(3H)-furanone

  • Molecular FormulaC23H24O8
  • Average mass428.432 Da
  • Monoisotopic mass428.147125 Da
  • ChemSpider ID24624688

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2(3H)-Furanone, dihydro-4-[(7-methoxy-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]-3-methylene- [ACD/Index Name]
4-[(7-Methoxy-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]-3-methylendihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-[(7-Methoxy-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]-3-methylenedihydro-2(3H)-furanone [ACD/IUPAC Name]
4-[(7-Méthoxy-1,3-benzodioxol-5-yl)(3,4,5-triméthoxyphényl)méthyl]-3-méthylènedihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2,6-DIDEHYDROPEPEROMIN B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 588.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 255.1±30.2 °C
Index of Refraction: 1.592
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.94
ACD/KOC (pH 5.5): 905.88
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.94
ACD/KOC (pH 7.4): 905.88
Polar Surface Area: 82 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 325.1±5.0 cm3

Click to predict properties on the Chemicalize site


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