Found 9 results

Search term: MF = 'C_{26}H_{24}NO_{5}'
ChemSpider 2D Image | (3Z,5E)-1-Benzyl-3,5-bis(3,4-dihydroxybenzylidene)-4-oxopiperidinium | C26H24NO5

(3Z,5E)-1-Benzyl-3,5-bis(3,4-dihydroxybenzylidene)-4-oxopiperidinium

  • Molecular FormulaC26H24NO5
  • Average mass430.472 Da
  • Monoisotopic mass430.164886 Da
  • ChemSpider ID21225210

  • Charge - Charge

    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(3,4-dihydroxybenzyliden)-4-oxopiperidinium [German] [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis(3,4-dihydroxybenzylidene)-4-oxopiperidinium [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis(3,4-dihydroxybenzylidène)-4-oxopipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 3,5-bis[(3,4-dihydroxyphenyl)methylene]-4-oxo-1-(phenylmethyl)-, (3Z,5E)- [ACD/Index Name]

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

Density:
Boiling Point: 718.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 388.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 490.43
ACD/KOC (pH 5.5): 2895.30
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.07
ACD/KOC (pH 7.4): 2857.75
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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