Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 2-[(4-Amino-3-fluorophenyl)sulfanyl]acetamide | C8H9FN2OS

2-[(4-Amino-3-fluorophenyl)sulfanyl]acetamide

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID52554815

More details:

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

2-[(4-Amino-3-fluorophenyl)sulfanyl]acetamide [ACD/IUPAC Name]
2-[(4-Amino-3-fluorophényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
2-[(4-Amino-3-fluorphenyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(4-amino-3-fluorophenyl)thio]- [ACD/Index Name]
1501757-38-5 [RN]
MFCD21807254

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±27.3 °C
Index of Refraction: 1.623
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.05
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.15
Polar Surface Area: 94 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 146.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement