ChemSpider 2D Image | N-[6-Fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide | C12H13FN2O2S

N-[6-Fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide

  • Molecular FormulaC12H13FN2O2S
  • Average mass268.307 Da
  • Monoisotopic mass268.068176 Da
  • ChemSpider ID35314202

More details:

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

Acetamide, N-[6-fluoro-3-(2-methoxyethyl)-2(3H)-benzothiazolylidene]- [ACD/Index Name]
N-[6-Fluor-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-yliden]acetamid [German] [ACD/IUPAC Name]
N-[6-Fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide [ACD/IUPAC Name]
N-[6-Fluoro-3-(2-méthoxyéthyl)-1,3-benzothiazol-2(3H)-ylidène]acétamide [French] [ACD/IUPAC Name]
864976-33-0 [RN]
N-[(2Z)-6-fluoro-3-(2-methoxyethyl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.1±30.7 °C
Index of Refraction: 1.596
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.34
ACD/KOC (pH 5.5): 279.28
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.34
ACD/KOC (pH 7.4): 279.28
Polar Surface Area: 67 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 203.8±7.0 cm3

Click to predict properties on the Chemicalize site


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