Found 793 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-[(2-Amino-2-oxoethyl)sulfanyl]-N-[1-(2,4-difluorophenyl)ethyl]acetamide | C12H14F2N2O2S

2-[(2-Amino-2-oxoethyl)sulfanyl]-N-[1-(2,4-difluorophenyl)ethyl]acetamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID26217027

More details:

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

2-[(2-Amino-2-oxoethyl)sulfanyl]-N-[1-(2,4-difluorophenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[(2-Amino-2-oxoéthyl)sulfanyl]-N-[1-(2,4-difluorophényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[(2-Amino-2-oxoethyl)sulfanyl]-N-[1-(2,4-difluorphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(2-amino-2-oxoethyl)thio]-N-[1-(2,4-difluorophenyl)ethyl]- [ACD/Index 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: 500.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.7±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 102.28
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 102.28
Polar Surface Area: 97 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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