Found 12 results

Search term: MF = 'C_{22}H_{13}Cl_{2}FN_{2}OS_{2}'
ChemSpider 2D Image | N-{2,2-Bis[(4-chlorophenyl)sulfanyl]-1-cyanovinyl}-4-fluorobenzamide | C22H13Cl2FN2OS2

N-{2,2-Bis[(4-chlorophenyl)sulfanyl]-1-cyanovinyl}-4-fluorobenzamide

  • Molecular FormulaC22H13Cl2FN2OS2
  • Average mass475.386 Da
  • Monoisotopic mass473.983032 Da
  • ChemSpider ID21623064

More details:

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

Benzamide, N-[2,2-bis[(4-chlorophenyl)thio]-1-cyanoethenyl]-4-fluoro- [ACD/Index Name]
N-{2,2-Bis[(4-chlorophenyl)sulfanyl]-1-cyanovinyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{2,2-Bis[(4-chlorophényl)sulfanyl]-1-cyanovinyl}-4-fluorobenzamide [French] [ACD/IUPAC Name]
N-{2,2-Bis[(4-chlorphenyl)sulfanyl]-1-cyanvinyl}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-{2,2-bis[(4-chlorophenyl)sulfanyl]-1-cyanoeth-1-en-1-yl}-4-fluorobenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 623.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.8±31.5 °C
Index of Refraction: 1.699
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3796.72
ACD/KOC (pH 5.5): 12674.66
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2525.91
ACD/KOC (pH 7.4): 8432.29
Polar Surface Area: 103 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 320.4±5.0 cm3

Click to predict properties on the Chemicalize site


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