ChemSpider 2D Image | N~2~-(1-Hydroxy-2-iminoethyl)-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)serinamide | C10H17N3O7

N2-(1-Hydroxy-2-iminoethyl)-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)serinamide

  • Molecular FormulaC10H17N3O7
  • Average mass291.258 Da
  • Monoisotopic mass291.106659 Da
  • ChemSpider ID95712191

More details:

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

N2-(1-Hydroxy-2-iminoethyl)-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)serinamid [German] [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoethyl)-N-(1,1,5,5-tetrahydroxy-1,4-pentadien-2-yl)serinamide [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoéthyl)-N-(1,1,5,5-tétrahydroxy-1,4-pentadién-2-yl)sérinamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(dihydroxymethylene)-4,4-dihydroxy-3-buten-1-yl]-3-hydroxy-2-[(1-hydroxy-2-iminoethyl)amino]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 72.0±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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