Found 129 results

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

N-(5-Fluoro-2-pyridinyl)-2-sulfanylpropanamide

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID37862573

More details:

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

N-(5-Fluor-2-pyridinyl)-2-sulfanylpropanamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-2-sulfanylpropanamide [ACD/IUPAC Name]
N-(5-Fluoro-2-pyridinyl)-2-sulfanylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-fluoro-2-pyridinyl)-2-mercapto- [ACD/Index Name]
1511164-82-1 [RN]
MFCD26712736

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.7±26.5 °C
Index of Refraction: 1.593
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.89
ACD/KOC (pH 5.5): 152.59
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.02
ACD/KOC (pH 7.4): 135.80
Polar Surface Area: 81 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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