ChemSpider 2D Image | (3E,5E)-1-Benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone | C30H23N5O

(3E,5E)-1-Benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone

  • Molecular FormulaC30H23N5O
  • Average mass469.536 Da
  • Monoisotopic mass469.190247 Da
  • ChemSpider ID22940684

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E)-1-Benzyl-3,5-bis(6-chinoxalinylmethylen)-4-piperidinon [German] [ACD/IUPAC Name]
(3E,5E)-1-Benzyl-3,5-bis(6-quinoxalinylmethylene)-4-piperidinone [ACD/IUPAC Name]
(3E,5E)-1-Benzyl-3,5-bis(6-quinoxalinylméthylène)-4-pipéridinone [French] [ACD/IUPAC Name]
4-Piperidinone, 1-(phenylmethyl)-3,5-bis(6-quinoxalinylmethylene)-, (3E,5E)- [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: 722.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 390.9±32.9 °C
Index of Refraction: 1.772
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3120.99
ACD/KOC (pH 5.5): 10962.99
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3193.72
ACD/KOC (pH 7.4): 11218.46
Polar Surface Area: 72 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

Click to predict properties on the Chemicalize site


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