ChemSpider 2D Image | 2-[(2-Fluoroethyl)sulfanyl]-5-nitropyridine | C7H7FN2O2S

2-[(2-Fluoroethyl)sulfanyl]-5-nitropyridine

  • Molecular FormulaC7H7FN2O2S
  • Average mass202.206 Da
  • Monoisotopic mass202.021225 Da
  • ChemSpider ID28822076

More details:

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

2-[(2-Fluorethyl)sulfanyl]-5-nitropyridin [German] [ACD/IUPAC Name]
2-[(2-Fluoroethyl)sulfanyl]-5-nitropyridine [ACD/IUPAC Name]
2-[(2-Fluoroéthyl)sulfanyl]-5-nitropyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[(2-fluoroethyl)thio]-5-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 343.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 161.4±26.5 °C
Index of Refraction: 1.566
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.38
ACD/KOC (pH 5.5): 185.83
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.38
ACD/KOC (pH 7.4): 185.83
Polar Surface Area: 84 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 147.1±5.0 cm3

Click to predict properties on the Chemicalize site


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