ChemSpider 2D Image | 3-[(2-Chlorophenyl)sulfanyl]-N-[2-(methylsulfinyl)ethyl]propanamide | C12H16ClNO2S2

3-[(2-Chlorophenyl)sulfanyl]-N-[2-(methylsulfinyl)ethyl]propanamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID70349808

More details:

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

3-[(2-Chlorophenyl)sulfanyl]-N-[2-(methylsulfinyl)ethyl]propanamide [ACD/IUPAC Name]
3-[(2-Chlorophényl)sulfanyl]-N-[2-(méthylsulfinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
3-[(2-Chlorphenyl)sulfanyl]-N-[2-(methylsulfinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[(2-chlorophenyl)thio]-N-[2-(methylsulfinyl)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: 570.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.0±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.11
ACD/KOC (pH 5.5): 231.43
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.11
ACD/KOC (pH 7.4): 231.43
Polar Surface Area: 91 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 229.0±5.0 cm3

Click to predict properties on the Chemicalize site


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