ChemSpider 2D Image | 1-{(E)-[(3-Hydroxy-2-methyl-5-{[(trihydroxyphosphoranyl)oxy]methyl}-4-pyridinyl)methylene]amino}-2-undecanone | C19H33N2O6P

1-{(E)-[(3-Hydroxy-2-methyl-5-{[(trihydroxyphosphoranyl)oxy]methyl}-4-pyridinyl)methylene]amino}-2-undecanone

  • Molecular FormulaC19H33N2O6P
  • Average mass416.449 Da
  • Monoisotopic mass416.207611 Da
  • ChemSpider ID25057666

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(E)-[(3-Hydroxy-2-methyl-5-{[(trihydroxyphosphoranyl)oxy]methyl}-4-pyridinyl)methylen]amino}-2-undecanon [German] [ACD/IUPAC Name]
1-{(E)-[(3-Hydroxy-2-methyl-5-{[(trihydroxyphosphoranyl)oxy]methyl}-4-pyridinyl)methylene]amino}-2-undecanone [ACD/IUPAC Name]
1-{(E)-[(3-Hydroxy-2-méthyl-5-{[(trihydroxyphosphoranyl)oxy]méthyl}-4-pyridinyl)méthylène]amino}-2-undécanone [French] [ACD/IUPAC Name]
1-{[(1E)-(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXY-λ^5^-PHOSPHANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLIDENE]AMINO}UNDECAN-2-ONE
2-Undecanone, 1-[[(1E)-[3-hydroxy-2-methyl-5-[[(trihydroxyphosphoranyl)oxy]methyl]-4-pyridinyl]methylene]amino]- [ACD/Index Name]
hydroxy({5-hydroxy-6-methyl-4-[(1E)-[(2-oxoundecyl)imino]methyl]pyridin-3-yl}methoxy)phosphonous acid

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 132 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 330.8±7.0 cm3

Click to predict properties on the Chemicalize site


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