ChemSpider 2D Image | N~2~-(1-Hydroxy-2-iminoethyl)-N-{(Z)-2-hydroxy-2-[(Z)-(1,1,3-trihydroxy-2-propanylidene)amino]vinyl}glycinamide | C9H16N4O6

N2-(1-Hydroxy-2-iminoethyl)-N-{(Z)-2-hydroxy-2-[(Z)-(1,1,3-trihydroxy-2-propanylidene)amino]vinyl}glycinamide

  • Molecular FormulaC9H16N4O6
  • Average mass276.246 Da
  • Monoisotopic mass276.106995 Da
  • ChemSpider ID95564452
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[(Z)-2-[[(1Z)-2,2-dihydroxy-1-(hydroxymethyl)ethylidene]amino]-2-hydroxyethenyl]-2-[(1-hydroxy-2-iminoethyl)amino]- [ACD/Index Name]
N2-(1-Hydroxy-2-iminoethyl)-N-{(Z)-2-hydroxy-2-[(Z)-(1,1,3-trihydroxy-2-propanyliden)amino]vinyl}glycinamid [German] [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoethyl)-N-{(Z)-2-hydroxy-2-[(Z)-(1,1,3-trihydroxy-2-propanylidene)amino]vinyl}glycinamide [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoéthyl)-N-{(Z)-2-hydroxy-2-[(Z)-(1,1,3-trihydroxy-2-propanylidène)amino]vinyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 172.2±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement