Found 2 results

Search term: FTKJQZPKWMDFEB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(2-Ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]-3-(pentyloxy)benzamide | C23H27FN2O3S

N-[3-(2-Ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]-3-(pentyloxy)benzamide

  • Molecular FormulaC23H27FN2O3S
  • Average mass430.535 Da
  • Monoisotopic mass430.172638 Da
  • ChemSpider ID35314597

More details:

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

Benzamide, N-[3-(2-ethoxyethyl)-6-fluoro-2(3H)-benzothiazolylidene]-3-(pentyloxy)- [ACD/Index Name]
N-[3-(2-Ethoxyethyl)-6-fluor-1,3-benzothiazol-2(3H)-yliden]-3-(pentyloxy)benzamid [German] [ACD/IUPAC Name]
N-[3-(2-Ethoxyethyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidene]-3-(pentyloxy)benzamide [ACD/IUPAC Name]
N-[3-(2-Éthoxyéthyl)-6-fluoro-1,3-benzothiazol-2(3H)-ylidène]-3-(pentyloxy)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 565.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 118.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13843.60
ACD/KOC (pH 5.5): 32054.88
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13843.60
ACD/KOC (pH 7.4): 32054.88
Polar Surface Area: 76 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 358.5±7.0 cm3

Click to predict properties on the Chemicalize site


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