ChemSpider 2D Image | 1,1-Dimethyl-3-{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl}urea | C11H14N6O4

1,1-Dimethyl-3-{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl}urea

  • Molecular FormulaC11H14N6O4
  • Average mass294.267 Da
  • Monoisotopic mass294.107666 Da
  • ChemSpider ID40855445

More details:

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

1,1-Dimethyl-3-{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl}harnstoff [German] [ACD/IUPAC Name]
1,1-Dimethyl-3-{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl}urea [ACD/IUPAC Name]
1,1-Diméthyl-3-{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N,N-dimethyl-N'-[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl]- [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: 1.655
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 86.28
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.28
Polar Surface Area: 129 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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