ChemSpider 2D Image | acinetoferrin | C28H48N4O9

acinetoferrin

  • Molecular FormulaC28H48N4O9
  • Average mass584.702 Da
  • Monoisotopic mass584.342102 Da
  • ChemSpider ID9988587

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-4-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-{2-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoic acid [ACD/IUPAC Name]
2-Hydroxy-4-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-{2-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutansäure [German] [ACD/IUPAC Name]
2-hydroxy-4-[(3-{hydroxy[(2E)-oct-2-enoyl]amino}propyl)amino]-2-{2-[(3-{hydroxy[(2E)-oct-2-enoyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoic acid
Acide 2-hydroxy-4-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-{2-[(3-{hydroxy[(2E)-2-octenoyl]amino}propyl)amino]-2-oxoéthyl}-4-oxobutanoïque [French] [ACD/IUPAC Name]
acinetoferrin
Butanoic acid, 2-hydroxy-4-[[3-[hydroxy[(2E)-1-oxo-2-octen-1-yl]amino]propyl]amino]-2-[2-[[3-[hydroxy[(2E)-1-oxo-2-octen-1-yl]amino]propyl]amino]-2-oxoethyl]-4-oxo- [ACD/Index Name]
2-Hydroxy-N-[3-(hydroxy-oct-2-enoyl-amino)-propyl]-2-{[3-(hydroxy-oct-2-enoyl-amino)-propylcarbamoyl]-methyl}-succinamic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 152.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 3.58
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 485.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement