ChemSpider 2D Image | N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(4-fluorophenoxy)acetamide | C18H17FN2O4S

N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(4-fluorophenoxy)acetamide

  • Molecular FormulaC18H17FN2O4S
  • Average mass376.402 Da
  • Monoisotopic mass376.089294 Da
  • ChemSpider ID72092474

More details:

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

Acetamide, N-(5,6-dimethoxy-3-methyl-2(3H)-benzothiazolylidene)-2-(4-fluorophenoxy)- [ACD/Index Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-yliden)-2-(4-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(4-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-(5,6-Diméthoxy-3-méthyl-1,3-benzothiazol-2(3H)-ylidène)-2-(4-fluorophénoxy)acétamide [French] [ACD/IUPAC 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: 552.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.97
ACD/KOC (pH 5.5): 822.59
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.97
ACD/KOC (pH 7.4): 822.60
Polar Surface Area: 86 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 283.8±7.0 cm3

Click to predict properties on the Chemicalize site


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