ChemSpider 2D Image | 1-Chloro-4-fluoro-2-nitrobenzene | C6H3ClFNO2

1-Chloro-4-fluoro-2-nitrobenzene

  • Molecular FormulaC6H3ClFNO2
  • Average mass175.545 Da
  • Monoisotopic mass174.983627 Da
  • ChemSpider ID21170961

More details:

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

1-Chlor-4-fluor-2-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-4-fluoro-2-nitrobenzene [ACD/IUPAC Name]
1-Chloro-4-fluoro-2-nitrobenzène [French] [ACD/IUPAC Name]
206-456-9 [EINECS]
2-Chloro-5-fluoronitrobenzene
345-17-5 [RN]
Benzene, 1-chloro-4-fluoro-2-nitro- [ACD/Index Name]
WNR BG EF [WLN]
[345-17-5] [RN]
1-chloro-4-fluoro-2-nitro-benzene
More...

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

MFCD00084853 [DBID]
368709_ALDRICH [DBID]
CCRIS 4693 [DBID]
ZINC01847554 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 239.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.5±21.8 °C
Index of Refraction: 1.555
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.50
ACD/KOC (pH 5.5): 500.98
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.50
ACD/KOC (pH 7.4): 500.98
Polar Surface Area: 46 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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