Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 5-Fluoro-N'-hydroxy-2-(methylsulfanyl)benzenecarboximidamide | C8H9FN2OS

5-Fluoro-N'-hydroxy-2-(methylsulfanyl)benzenecarboximidamide

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID43539675

More details:

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

5-Fluor-N'-hydroxy-2-(methylsulfanyl)benzolcarboximidamid [German] [ACD/IUPAC Name]
5-Fluoro-N'-hydroxy-2-(methylsulfanyl)benzenecarboximidamide [ACD/IUPAC Name]
5-Fluoro-N'-hydroxy-2-(méthylsulfanyl)benzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 5-fluoro-N'-hydroxy-2-(methylthio)- [ACD/Index Name]
1344845-96-0 [RN]
MFCD18860608

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

Density: 1.4±0.1 g/cm3
Boiling Point: 364.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 174.2±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.59
ACD/KOC (pH 5.5): 212.64
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.71
ACD/KOC (pH 7.4): 214.81
Polar Surface Area: 84 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 148.1±7.0 cm3

Click to predict properties on the Chemicalize site


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