ChemSpider 2D Image | 1-Fluoro-2,3-dimethyl-4-nitrobenzene | C8H8FNO2

1-Fluoro-2,3-dimethyl-4-nitrobenzene

  • Molecular FormulaC8H8FNO2
  • Average mass169.153 Da
  • Monoisotopic mass169.053909 Da
  • ChemSpider ID21168875

More details:

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

1736-87-4 [RN]
1-Fluor-2,3-dimethyl-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Fluoro-2,3-dimethyl-4-nitrobenzene [ACD/IUPAC Name]
1-Fluoro-2,3-diméthyl-4-nitrobenzène [French] [ACD/IUPAC Name]
3-Fluoro-6-nitro-o-xylene
4-Fluoro-2,3-dimethylnitrobenzene
Benzene, 1-fluoro-2,3-dimethyl-4-nitro- [ACD/Index Name]
WNR DF B1 C1 [WLN]
[1736-87-4] [RN]
1,2-dimethyl-3-fluoro-6-nitrobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 250.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 105.2±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 95.03
ACD/KOC (pH 5.5): 906.49
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 95.03
ACD/KOC (pH 7.4): 906.49
Polar Surface Area: 46 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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