Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 1-[1-(4-Fluoro-2-nitrophenyl)-3-azetidinyl]-3-methylurea | C11H13FN4O3

1-[1-(4-Fluoro-2-nitrophenyl)-3-azetidinyl]-3-methylurea

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID60550027

More details:

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

1-[1-(4-Fluor-2-nitrophenyl)-3-azetidinyl]-3-methylharnstoff [German] [ACD/IUPAC Name]
1-[1-(4-Fluoro-2-nitrophenyl)-3-azetidinyl]-3-methylurea [ACD/IUPAC Name]
1-[1-(4-Fluoro-2-nitrophényl)-3-azétidinyl]-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[1-(4-fluoro-2-nitrophenyl)-3-azetidinyl]-N'-methyl- [ACD/Index Name]
1-[1-(4-FLUORO-2-NITROPHENYL)AZETIDIN-3-YL]-3-METHYLUREA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 84.95
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.16
Polar Surface Area: 90 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 189.5±5.0 cm3

Click to predict properties on the Chemicalize site


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