Found 565 results

Search term: MF = 'C_{17}H_{16}FNO_{2}S'
ChemSpider 2D Image | N-(6-Fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxybenzamide | C17H16FNO2S

N-(6-Fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxybenzamide

  • Molecular FormulaC17H16FNO2S
  • Average mass317.378 Da
  • Monoisotopic mass317.088562 Da
  • ChemSpider ID21957525

More details:

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

Benzamide, N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-methoxy- [ACD/Index Name]
N-(6-Fluor-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-methoxybenzamide [ACD/IUPAC Name]
N-(6-Fluoro-3,4-dihydro-2H-thiochromén-4-yl)-2-méthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.67
ACD/KOC (pH 5.5): 1988.03
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.67
ACD/KOC (pH 7.4): 1988.03
Polar Surface Area: 64 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

Click to predict properties on the Chemicalize site


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