ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one | C19H18O6

3-(1,3-Benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID35354886

More details:

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

2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(1,3-Benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)-1-(3,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 229.8±30.2 °C
Index of Refraction: 1.599
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.00
ACD/KOC (pH 5.5): 1220.58
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.00
ACD/KOC (pH 7.4): 1220.58
Polar Surface Area: 63 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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