ChemSpider 2D Image | 2-Nitro-7-fluoranthenol | C16H9NO3

2-Nitro-7-fluoranthenol

  • Molecular FormulaC16H9NO3
  • Average mass263.248 Da
  • Monoisotopic mass263.058258 Da
  • ChemSpider ID22547070

More details:

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

2-Nitro-7-fluoranthenol [ACD/IUPAC Name]
2-Nitro-7-fluoranthenol [German] [ACD/IUPAC Name]
2-Nitro-7-fluoranthénol [French] [ACD/IUPAC Name]
7-Fluoranthenol, 2-nitro- [ACD/Index Name]
144386-82-3 [RN]
2-nitrofluoranthen-7-ol
7-Fluoranthenol,2-nitro-
7-Hydroxy-2-nitrofluoranthene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 520.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 223.1±11.1 °C
Index of Refraction: 1.912
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1217.58
ACD/KOC (pH 5.5): 5625.77
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1204.52
ACD/KOC (pH 7.4): 5565.41
Polar Surface Area: 66 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 83.2±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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