ChemSpider 2D Image | N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanecarboxamide | C16H20N2O3S

N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanecarboxamide

  • Molecular FormulaC16H20N2O3S
  • Average mass320.407 Da
  • Monoisotopic mass320.119476 Da
  • ChemSpider ID72092477

More details:

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

Cyclopentanecarboxamide, N-(5,6-dimethoxy-3-methyl-2(3H)-benzothiazolylidene)- [ACD/Index Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-yliden)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(5,6-Dimethoxy-3-methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(5,6-Diméthoxy-3-méthyl-1,3-benzothiazol-2(3H)-ylidène)cyclopentanecarboxamide [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: 479.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.47
ACD/KOC (pH 5.5): 943.32
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.47
ACD/KOC (pH 7.4): 943.32
Polar Surface Area: 76 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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