ChemSpider 2D Image | 1-Fluoro-2,4-dinitrobenzene | C6H3FN2O4

1-Fluoro-2,4-dinitrobenzene

  • Molecular FormulaC6H3FN2O4
  • Average mass186.097 Da
  • Monoisotopic mass186.007690 Da
  • ChemSpider ID21106037

More details:

Featured data source
The Merck Index Online

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

1-Fluoro-2,4-dinitrobenzene [ACD/IUPAC Name] [Wiki]
1-Fluor-2,4-dinitrobenzol [German] [ACD/IUPAC Name]
1-Fluoro-2,4-dinitrobenzène [French] [ACD/IUPAC Name]
2,4-Dinitro-1-fluorobenzene
2,4-Dinitrofluorobenzene
2,4-DNBF
200-734-3 [EINECS]
70-34-8 [RN]
Benzene, 1-fluoro-2,4-dinitro- [ACD/Index Name]
D241E059U6
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

42085_FLUKA [DBID]
AI3-52653 [DBID]
BRN 0398632 [DBID]
CCRIS 1800 [DBID]
CCRIS 4693 [DBID]
D1529_SIGMA [DBID]
HSDB 4342 [DBID]
NCGC00091810-01 [DBID]
NSC 33519 [DBID]
NSC33519 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 296.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 132.8±21.8 °C
Index of Refraction: 1.585
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.60
ACD/KOC (pH 5.5): 162.38
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.60
ACD/KOC (pH 7.4): 162.38
Polar Surface Area: 92 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 117.3±3.0 cm3

Click to predict properties on the Chemicalize site


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