ChemSpider 2D Image | (2Z)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one | C17H14O4

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

  • Molecular FormulaC17H14O4
  • Average mass282.291 Da
  • Monoisotopic mass282.089203 Da
  • ChemSpider ID21473710

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(1,3-Benzodioxol-5-yl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-, (2Z)- [ACD/Index Name]
2373-93-5 [RN]
3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 204.3±28.8 °C
Index of Refraction: 1.629
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.43
ACD/KOC (pH 5.5): 1445.78
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.43
ACD/KOC (pH 7.4): 1445.78
Polar Surface Area: 45 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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