ChemSpider 2D Image | N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)butanamide | C13H14F2N2OS

N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)butanamide

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID35316223

More details:

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

Butanamide, N-(3-ethyl-4,6-difluoro-2(3H)-benzothiazolylidene)- [ACD/Index Name]
N-(3-Ethyl-4,6-difluor-1,3-benzothiazol-2(3H)-yliden)butanamid [German] [ACD/IUPAC Name]
N-(3-Ethyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidene)butanamide [ACD/IUPAC Name]
N-(3-Éthyl-4,6-difluoro-1,3-benzothiazol-2(3H)-ylidène)butanamide [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: 376.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.4±30.7 °C
Index of Refraction: 1.584
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.46
ACD/KOC (pH 5.5): 2100.73
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.46
ACD/KOC (pH 7.4): 2100.73
Polar Surface Area: 58 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 216.3±7.0 cm3

Click to predict properties on the Chemicalize site


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