ChemSpider 2D Image | 1,3-Bis{3-[(4,4,5,5-~2~H_4_)-4,5-dihydro-1H-imidazol-2-yl]phenyl}urea | C19H12D8N6O

1,3-Bis{3-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]phenyl}urea

  • Molecular FormulaC19H12D8N6O
  • Average mass356.451 Da
  • Monoisotopic mass356.220062 Da
  • ChemSpider ID107437338

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Bis{3-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1,3-Bis{3-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]phenyl}urea [ACD/IUPAC Name]
1,3-Bis{3-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N,N'-bis[3-(4,5-dihydro-d2-1H-imidazol-2-yl-4,5-d2)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 249.9±7.0 cm3

Click to predict properties on the Chemicalize site


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