ChemSpider 2D Image | (3E)-3-[2-(1H-Indol-3-yl)-2-oxoethylidene]-2-piperidinone | C15H14N2O2

(3E)-3-[2-(1H-Indol-3-yl)-2-oxoethylidene]-2-piperidinone

  • Molecular FormulaC15H14N2O2
  • Average mass254.284 Da
  • Monoisotopic mass254.105530 Da
  • ChemSpider ID44210974

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[2-(1H-Indol-3-yl)-2-oxoethyliden]-2-piperidinon [German] [ACD/IUPAC Name]
(3E)-3-[2-(1H-Indol-3-yl)-2-oxoethylidene]-2-piperidinone [ACD/IUPAC Name]
(3E)-3-[2-(1H-Indol-3-yl)-2-oxoéthylidène]-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 3-[2-(1H-indol-3-yl)-2-oxoethylidene]-, (3E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.24
ACD/KOC (pH 5.5): 170.93
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.24
ACD/KOC (pH 7.4): 170.93
Polar Surface Area: 62 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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