ChemSpider 2D Image | Kukoamine A | C28H42N4O6

Kukoamine A

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID4477322

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Featured data source



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

1,14-Bis(dihydrocaffeoyl)spermine
3-(3,4-dihydroxyphenyl)-N-(3-{[4-({3-[3-(3,4-dihydroxyphenyl)propanamido]propyl}amino)butyl]amino}propyl)propanamide
3-(3,4-Dihydroxy-phenyl)-N-[3-(4-{3-[3-(3,4-dihydroxy-phenyl)-propionylamino]-propylamino}-butylamino)-propyl]-propionamide
75288-96-9 [RN]
Benzenepropanamide, N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis[3,4-dihydroxy- [ACD/Index Name]
Kukoamine A [Wiki]
N(1),N(12)-bis(dihydrocaffeoyl)spermine
N,N'-[1,4-Butandiylbis(imino-3,1-propandiyl)]bis[3-(3,4-dihydroxyphenyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(3,4-dihydroxyphenyl)propanamide] [ACD/IUPAC Name]
N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(3,4-dihydroxyphényl)propanamide] [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 872.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.1±3.0 kJ/mol
Flash Point: 481.2±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 147.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 437.3±3.0 cm3

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