ChemSpider 2D Image | N-(3-Chlorophenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide | C12H9ClN2O3S2

N-(3-Chlorophenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide

  • Molecular FormulaC12H9ClN2O3S2
  • Average mass328.794 Da
  • Monoisotopic mass327.974304 Da
  • ChemSpider ID21905917

More details:

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

Acetamide, N-(3-chlorophenyl)-2-[(2-nitro-3-thienyl)thio]- [ACD/Index Name]
N-(3-Chlorophenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-[(2-nitro-3-thiényl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-[(2-nitro-3-thienyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(3-CHLOROPHENYL)-2-[(2-NITROTHIOPHEN-3-YL)SULFANYL]ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.25
ACD/KOC (pH 5.5): 3223.57
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.24
ACD/KOC (pH 7.4): 3223.55
Polar Surface Area: 128 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 214.7±5.0 cm3

Click to predict properties on the Chemicalize site


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