ChemSpider 2D Image | (3Z,5E)-1-Benzyl-3,5-bis[(2E)-3-phenyl-2-propen-1-ylidene]-4-piperidinone | C30H27NO

(3Z,5E)-1-Benzyl-3,5-bis[(2E)-3-phenyl-2-propen-1-ylidene]-4-piperidinone

  • Molecular FormulaC30H27NO
  • Average mass417.542 Da
  • Monoisotopic mass417.209259 Da
  • ChemSpider ID65227227

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5E)-1-Benzyl-3,5-bis[(2E)-3-phenyl-2-propen-1-yliden]-4-piperidinon [German] [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis[(2E)-3-phenyl-2-propen-1-ylidene]-4-piperidinone [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis[(2E)-3-phényl-2-propén-1-ylidène]-4-pipéridinone [French] [ACD/IUPAC Name]
4-Piperidinone, 1-(phenylmethyl)-3,5-bis[(2E)-3-phenyl-2-propen-1-ylidene]-, (3Z,5E)- [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: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 247.8±20.9 °C
Index of Refraction: 1.743
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22400.75
ACD/KOC (pH 5.5): 43767.61
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25123.67
ACD/KOC (pH 7.4): 49087.77
Polar Surface Area: 20 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 344.5±3.0 cm3

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