ChemSpider 2D Image | 1,1'-Methylenebis{3-[4-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea} | C11H16N8O8

1,1'-Methylenebis{3-[4-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea}

  • Molecular FormulaC11H16N8O8
  • Average mass388.293 Da
  • Monoisotopic mass388.109100 Da
  • ChemSpider ID59695366

More details:

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

1,1'-Methylenbis{3-[4-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]harnstoff} [German] [ACD/IUPAC Name]
1,1'-Methylenebis{3-[4-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea} [ACD/IUPAC Name]
1,1'-Méthylènebis{3-[4-(hydroxyméthyl)-2,5-dioxo-4-imidazolidinyl]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-methylenebis[N'-[4-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]- [ACD/Index Name]
3-[4-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1-[({[4-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoyl}amino)methyl]urea
39236-46-9 [RN]
Germall 115
Imidazolidinyl urea
Imidurea

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Amide; Cosmetic Toxin; Household Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D3625

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.51
ACD/LogD (pH 5.5): -5.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 116.8±5.0 dyne/cm
Molar Volume: 211.5±5.0 cm3

Click to predict properties on the Chemicalize site


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