ChemSpider 2D Image | (2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-[(~2~H_10_)-1-piperidinyl]-2,4-pentadien-1-one | C17H9D10NO3

(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-[(2H10)-1-piperidinyl]-2,4-pentadien-1-one

  • Molecular FormulaC17H9D10NO3
  • Average mass295.399 Da
  • Monoisotopic mass295.199249 Da
  • ChemSpider ID58794092

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-[(2H10)-1-piperidinyl]-2,4-pentadien-1-on [German] [ACD/IUPAC Name]
(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-[(2H10)-1-piperidinyl]-2,4-pentadien-1-one [ACD/IUPAC Name]
(2E,4E)-5-(1,3-Benzodioxol-5-yl)-1-[(2H10)-1-pipéridinyl]-2,4-pentadién-1-one [French] [ACD/IUPAC Name]
2,4-Pentadien-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl-d10)-, (2E,4E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±27.3 °C
Index of Refraction: 1.615
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.42
ACD/KOC (pH 5.5): 584.08
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.42
ACD/KOC (pH 7.4): 584.08
Polar Surface Area: 39 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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