Found 290 results

Search term: MF = 'C_{11}H_{7}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 1-(6-Oxo-1,6-dihydro-3-pyridazinyl)-3-(2,3,4-trifluorophenyl)urea | C11H7F3N4O2

1-(6-Oxo-1,6-dihydro-3-pyridazinyl)-3-(2,3,4-trifluorophenyl)urea

  • Molecular FormulaC11H7F3N4O2
  • Average mass284.194 Da
  • Monoisotopic mass284.052124 Da
  • ChemSpider ID34600294

More details:

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

1-(6-Oxo-1,6-dihydro-3-pyridazinyl)-3-(2,3,4-trifluorophenyl)urea [ACD/IUPAC Name]
1-(6-Oxo-1,6-dihydro-3-pyridazinyl)-3-(2,3,4-trifluorophényl)urée [French] [ACD/IUPAC Name]
1-(6-Oxo-1,6-dihydro-3-pyridazinyl)-3-(2,3,4-trifluorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(1,6-dihydro-6-oxo-3-pyridazinyl)-N'-(2,3,4-trifluorophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 59.62
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 83 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 174.8±7.0 cm3

Click to predict properties on the Chemicalize site


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