ChemSpider 2D Image | (2Z)-1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one | C17H15NO4

(2Z)-1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC17H15NO4
  • Average mass297.305 Da
  • Monoisotopic mass297.100098 Da
  • ChemSpider ID30652419

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-, (2Z)- [ACD/Index 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: 540.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 272.5±26.4 °C
Index of Refraction: 1.663
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.25
ACD/KOC (pH 5.5): 745.00
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.25
ACD/KOC (pH 7.4): 745.01
Polar Surface Area: 71 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 227.3±3.0 cm3

Click to predict properties on the Chemicalize site


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