ChemSpider 2D Image | Kukoamine D | C28H42N4O6

Kukoamine D

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID8251230

More details:

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

Benzenepropanamide, N-[3-[[4-[(3-aminopropyl)amino]butyl][3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]propyl]-3,4-dihydroxy- [ACD/Index Name]
Kukoamine D
N-{4-[(3-Aminopropyl)amino]butyl}-3-(3,4-dihydroxyphenyl)-N-(3-{[3-(3,4-dihydroxyphenyl)propanoyl]amino}propyl)propanamid [German] [ACD/IUPAC Name]
N-{4-[(3-Aminopropyl)amino]butyl}-3-(3,4-dihydroxyphenyl)-N-(3-{[3-(3,4-dihydroxyphenyl)propanoyl]amino}propyl)propanamide [ACD/IUPAC Name]
N-{4-[(3-Aminopropyl)amino]butyl}-3-(3,4-dihydroxyphényl)-N-(3-{[3-(3,4-dihydroxyphényl)propanoyl]amino}propyl)propanamide [French] [ACD/IUPAC Name]
C17618
N-[3-(N-{4-[(3-aminopropyl)amino]butyl}-3-(3,4-dihydroxyphenyl)propanamido)propyl]-3-(3,4-dihydroxyphenyl)propanamide
N-[3-[4-(3-aminopropylamino)butyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]propyl]-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: 1.2±0.1 g/cm3
Boiling Point: 844.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 126.9±3.0 kJ/mol
Flash Point: 464.4±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 430.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement