ChemSpider 2D Image | 1,1'-Methylenebis{3-[(4E)-5-hydroxy-3-(hydroxymethyl)-2-oxo-4-imidazolidinylidene]urea} | C11H16N8O8

1,1'-Methylenebis{3-[(4E)-5-hydroxy-3-(hydroxymethyl)-2-oxo-4-imidazolidinylidene]urea}

  • Molecular FormulaC11H16N8O8
  • Average mass388.293 Da
  • Monoisotopic mass388.109100 Da
  • ChemSpider ID95701846

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-Methylenbis{3-[(4E)-5-hydroxy-3-(hydroxymethyl)-2-oxo-4-imidazolidinyliden]harnstoff} [German] [ACD/IUPAC Name]
1,1'-Methylenebis{3-[(4E)-5-hydroxy-3-(hydroxymethyl)-2-oxo-4-imidazolidinylidene]urea} [ACD/IUPAC Name]
1,1'-Méthylènebis{3-[(4E)-5-hydroxy-3-(hydroxyméthyl)-2-oxo-4-imidazolidinylidène]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-methylenebis[N'-[(4E)-5-hydroxy-3-(hydroxymethyl)-2-oxo-4-imidazolidinylidene]- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.857
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.39
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 122.8±7.0 dyne/cm
Molar Volume: 180.7±7.0 cm3

Click to predict properties on the Chemicalize site


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