Found 102 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{4}'
ChemSpider 2D Image | (4-Fluoro-5-hydrazino-2-nitrophenyl)(4-morpholinyl)methanone | C11H13FN4O4

(4-Fluoro-5-hydrazino-2-nitrophenyl)(4-morpholinyl)methanone

  • Molecular FormulaC11H13FN4O4
  • Average mass284.244 Da
  • Monoisotopic mass284.092072 Da
  • ChemSpider ID39916497

More details:

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

(4-Fluor-5-hydrazino-2-nitrophenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-Fluoro-5-hydrazino-2-nitrophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4-Fluoro-5-hydrazino-2-nitrophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-fluoro-5-hydrazinyl-2-nitrophenyl)-4-morpholinyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 523.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.14
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.22
Polar Surface Area: 113 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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