ChemSpider 2D Image | 1-Fluoro-2-nitrosobenzene | C6H4FNO

1-Fluoro-2-nitrosobenzene

  • Molecular FormulaC6H4FNO
  • Average mass125.101 Da
  • Monoisotopic mass125.027695 Da
  • ChemSpider ID15445125

More details:

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

1-Fluor-2-nitrosobenzol [German] [ACD/IUPAC Name]
1-Fluoro-2-nitrosobenzene [ACD/IUPAC Name]
1-Fluoro-2-nitrosobenzène [French] [ACD/IUPAC Name]
345-36-8 [RN]
Benzene, 1-fluoro-2-nitroso- [ACD/Index Name]
MFCD22053178

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

Density: 1.2±0.1 g/cm3
Boiling Point: 182.1±23.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.1±3.0 kJ/mol
Flash Point: 48.8±12.2 °C
Index of Refraction: 1.509
Molar Refractivity: 31.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.66
ACD/KOC (pH 5.5): 260.64
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.66
ACD/KOC (pH 7.4): 260.64
Polar Surface Area: 29 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 35.5±7.0 dyne/cm
Molar Volume: 105.2±7.0 cm3

Click to predict properties on the Chemicalize site


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