ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[(2-hydroxyethyl)sulfanyl]acetamide | C10H12FNO2S

N-(2-Fluorophenyl)-2-[(2-hydroxyethyl)sulfanyl]acetamide

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID25906759

More details:

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

Acetamide, N-(2-fluorophenyl)-2-[(2-hydroxyethyl)thio]- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[(2-hydroxyethyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[(2-hydroxyéthyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[(2-hydroxyethyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4532112/
N-(2-Fluoro-phenyl)-2-(2-hydroxy-ethylsulfanyl)-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.8±25.9 °C
Index of Refraction: 1.609
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 84.08
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 84.08
Polar Surface Area: 75 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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