ChemSpider 2D Image | 2-[(5-Fluoro-2,4-dinitrophenyl)amino]-1-propene-1,1-diol | C9H8FN3O6

2-[(5-Fluoro-2,4-dinitrophenyl)amino]-1-propene-1,1-diol

  • Molecular FormulaC9H8FN3O6
  • Average mass273.175 Da
  • Monoisotopic mass273.039703 Da
  • ChemSpider ID95570723

More details:

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

1-Propene-1,1-diol, 2-[(5-fluoro-2,4-dinitrophenyl)amino]- [ACD/Index Name]
2-[(5-Fluor-2,4-dinitrophenyl)amino]-1-propen-1,1-diol [German] [ACD/IUPAC Name]
2-[(5-Fluoro-2,4-dinitrophenyl)amino]-1-propene-1,1-diol [ACD/IUPAC Name]
2-[(5-Fluoro-2,4-dinitrophényl)amino]-1-propène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 454.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.4±28.7 °C
Index of Refraction: 1.699
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.83
ACD/KOC (pH 5.5): 107.46
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 107.38
Polar Surface Area: 144 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 82.9±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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