ChemSpider 2D Image | Kukoamine C | C28H42N4O6

Kukoamine C

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID8228290

More details:

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

Benzenepropanamide, N,N'-1,4-butanediylbis[N'-(3-aminopropyl)-3,4-dihydroxy- [ACD/Index Name]
Kukoamine C
N,N'-1,4-Butandiylbis[N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamid] [German] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis[N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide] [ACD/IUPAC Name]
N,N'-1,4-Butanediylbis[N-(3-aminopropyl)-3-(3,4-dihydroxyphényl)propanamide] [French] [ACD/IUPAC Name]
C17617
N-(3-aminopropyl)-N-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butyl]-3-(3,4-dihydroxyphenyl)propanamide
N-(3-aminopropyl)-N-{4-[N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamido]butyl}-3-(3,4-dihydroxyphenyl)propanamide

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 817.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.9±3.0 kJ/mol
Flash Point: 448.1±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 423.9±3.0 cm3

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