ChemSpider 2D Image | 3-Fluoronitrobenzene | C6H4FNO2

3-Fluoronitrobenzene

  • Molecular FormulaC6H4FNO2
  • Average mass141.100 Da
  • Monoisotopic mass141.022614 Da
  • ChemSpider ID21168762

More details:

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

1-Fluor-3-nitrobenzol [German] [ACD/IUPAC Name]
1-Fluoro-3-nitrobenzene [ACD/IUPAC Name]
1-Fluoro-3-nitrobenzène [French] [ACD/IUPAC Name]
206-953-0 [EINECS]
3-Fluoronitrobenzene
402-67-5 [RN]
Benzene, 1-fluoro-3-nitro- [ACD/Index Name]
[402-67-5] [RN]
100-27-6 [RN]
1-Fluoro-3-nitro-benzene
More...

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

MFCD00007196 [DBID]
128392_ALDRICH [DBID]
47160_FLUKA [DBID]
CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 76.7±0.0 °C
Index of Refraction: 1.534
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.98
ACD/KOC (pH 5.5): 241.60
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.98
ACD/KOC (pH 7.4): 241.60
Polar Surface Area: 46 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 105.5±3.0 cm3

Click to predict properties on the Chemicalize site


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