ChemSpider 2D Image | 1-Fluoro-2-nitro(~13~C_6_)benzene | 13C6H4FNO2

1-Fluoro-2-nitro(13C6)benzene

  • Molecular Formula13C6H4FNO2
  • Average mass147.056 Da
  • Monoisotopic mass147.042740 Da
  • ChemSpider ID107438518

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Fluor-2-nitro(13C6)benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-nitro(13C6)benzene [ACD/IUPAC Name]
1-Fluoro-2-nitro(13C6)benzène [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6, 1-fluoro-2-nitro- [ACD/Index Name]
2230123-14-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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